CS-0318883
8-(4-Chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine
Manufacturer: ChemScene
CAS Number: 1030457-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318883-5g | In Stock | ₹ 1,33,856.00 |
CS-0318883 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,856.00
GST (18%): ₹ 24,094.08
Total Price: ₹ 1,57,950.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClN₅
Molecular Weight
245.67
Synonyms
8-(4-Chloro-phenyl)-pyrazolo[1,5-a][1,3,5]triazin-4-ylamine
SMILES
NC1=NC=NC2=C(C3=CC=C(Cl)C=C3)C=NN21
Tpsa
69.1
Logp
2.0269
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030457-06-7 | 8-(4-Chlorophenyl)pyrazolo[1,5-a][1,3,5]triazin-4-amine | A2B Chem | ₹ 41,563.00 - ₹ 45,301.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₅
Molecular Weight: 245.67
Synonyms: 8-(4-Chloro-phenyl)-pyrazolo[1,5-a][1,3,5]triazin-4-ylamine
SMILES: NC1=NC=NC2=C(C3=CC=C(Cl)C=C3)C=NN21
Tpsa: 69.1
Logp: 2.0269
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClN₅
Molecular Weight:
245.67
Synonyms:
8-(4-Chloro-phenyl)-pyrazolo[1,5-a][1,3,5]triazin-4-ylamine
SMILES:
NC1=NC=NC2=C(C3=CC=C(Cl)C=C3)C=NN21
Tpsa:
69.1
Logp:
2.0269
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 4-(Propylsulfanyl)-1,3,5-triazin-2-amine
SMILES: NC1=NC(SCCC)=NC=N1
Tpsa: 64.69
Logp: 0.9559
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
4-(Propylsulfanyl)-1,3,5-triazin-2-amine
SMILES:
NC1=NC(SCCC)=NC=N1
Tpsa:
64.69
Logp:
0.9559
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES: CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa: 54.7
Logp: 2.19954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES:
CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa:
54.7
Logp:
2.19954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES: CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa: 49.57
Logp: 2.5937
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES:
CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa:
49.57
Logp:
2.5937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2