CS-0253043
6-Amino-5-methyl-2h-indazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 946840-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253043-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0253043-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0253043-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0253043-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0253043-1g | In Stock | ₹ 1,22,731.00 |
CS-0253043 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉N₃O₂
Molecular Weight
191.19
Synonyms
6-amino-5-methyl-1H-indazole-7-carboxylic acid
SMILES
O=C(C1=C(N)C(C)=CC2=CNN=C12)O
Tpsa
92
Logp
1.15172
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 6-amino-5-methyl-1H-indazole-7-carboxylic acid
SMILES: O=C(C1=C(N)C(C)=CC2=CNN=C12)O
Tpsa: 92
Logp: 1.15172
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
6-amino-5-methyl-1H-indazole-7-carboxylic acid
SMILES:
O=C(C1=C(N)C(C)=CC2=CNN=C12)O
Tpsa:
92
Logp:
1.15172
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: N-(3-methoxybenzyl)urea
SMILES: O=C(N)NCC1=CC=CC(OC)=C1
Tpsa: 64.35
Logp: 0.8635
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
N-(3-methoxybenzyl)urea
SMILES:
O=C(N)NCC1=CC=CC(OC)=C1
Tpsa:
64.35
Logp:
0.8635
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CC(NC(CC1CCCC1)=O)C(O)=O
Tpsa: 66.4
Logp: 1.156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CC(NC(CC1CCCC1)=O)C(O)=O
Tpsa:
66.4
Logp:
1.156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClFN₃O
Molecular Weight: 283.73
Synonyms: 3-[3-(3-Fuorophenyl)-1,2,4-oxadiazol-5-yl]piperidine Hydrochloride
SMILES: FC1=CC(C2=NOC(C3CNCCC3)=N2)=CC=C1.[H]Cl
Tpsa: 50.95
Logp: 2.7645
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFN₃O
Molecular Weight:
283.73
Synonyms:
3-[3-(3-Fuorophenyl)-1,2,4-oxadiazol-5-yl]piperidine Hydrochloride
SMILES:
FC1=CC(C2=NOC(C3CNCCC3)=N2)=CC=C1.[H]Cl
Tpsa:
50.95
Logp:
2.7645
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2