CS-0573343
2-Methyl-7-nitrobenzo[d]thiazol-6-amine
Manufacturer: ChemScene
CAS Number: 60090-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0573343-100mg | In Stock | ₹ 9,167.00 |
| 250mg | CS-0573343-250mg | In Stock | ₹ 15,308.00 |
| 1g | CS-0573343-1g | In Stock | ₹ 30,616.00 |
| 5g | CS-0573343-5g | In Stock | ₹ 1,35,280.00 |
CS-0573343 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,167.00
GST (18%): ₹ 1,650.06
Total Price: ₹ 10,817.06
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃O₂S
Molecular Weight
209.23
Synonyms
2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES
CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa
82.05
Logp
2.09512
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60090-57-5 | 2-Methyl-7-nitrobenzo[d]thiazol-6-amine | A2B Chem | ₹ 6,497.00 - ₹ 10,769.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: 2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES: CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa: 82.05
Logp: 2.09512
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
2-Methyl-7-nitro-1,3-benzothiazol-6-amine
SMILES:
CC1=NC2=C(S1)C(=C(C=C2)N)[N+](=O)[O-]
Tpsa:
82.05
Logp:
2.09512
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa: 38.33
Logp: 1.36322
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa:
38.33
Logp:
1.36322
H Acceptors:
2
H Donors:
1
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-Furancarboxamide,N-(cyanomethyl)tetrahydro-(9CI)
SMILES: C1CC(OC1)C(=O)NCC#N
Tpsa: 62.12
Logp: -0.19482
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-Furancarboxamide,N-(cyanomethyl)tetrahydro-(9CI)
SMILES:
C1CC(OC1)C(=O)NCC#N
Tpsa:
62.12
Logp:
-0.19482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N₅
Molecular Weight: 249.65
Synonyms: N1-(2,4-difluorophenyl)-biguanide hydrochloride
SMILES: FC1=CC=C(C(F)=C1)NC(NC(N)=N)=N.Cl
Tpsa: 102.78
Logp: 0.6062
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N₅
Molecular Weight:
249.65
Synonyms:
N1-(2,4-difluorophenyl)-biguanide hydrochloride
SMILES:
FC1=CC=C(C(F)=C1)NC(NC(N)=N)=N.Cl
Tpsa:
102.78
Logp:
0.6062
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1