CS-0341845
7-Methyl-1H-indazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1000340-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341845-1g | In Stock | ₹ 37,380.00 |
| 5g | CS-0341845-5g | In Stock | ₹ 1,48,719.00 |
CS-0341845 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,380.00
GST (18%): ₹ 6,728.40
Total Price: ₹ 44,108.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O₂
Molecular Weight
176.17
Synonyms
7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES
CC1=C2C(=CC=C1)C(=NN2)C(=O)O
Tpsa
65.98
Logp
1.56952
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000340-53-3 | 7-Methyl-1h-indazole-3-carboxylic acid | A2B Chem | ₹ 13,439.00 - ₹ 40,762.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES: CC1=C2C(=CC=C1)C(=NN2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
7-METHYL-3-(1H)INDAZOLECARBOXYLIC ACID
SMILES:
CC1=C2C(=CC=C1)C(=NN2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: (S)-Octahydro-pyrido1,2-apyrazin-6-one hydrochloride
SMILES: O=C1CCC[C@@]2([H])CNCCN21.[H]Cl
Tpsa: 32.34
Logp: 0.3925
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
(S)-Octahydro-pyrido1,2-apyrazin-6-one hydrochloride
SMILES:
O=C1CCC[C@@]2([H])CNCCN21.[H]Cl
Tpsa:
32.34
Logp:
0.3925
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂Cl₂N₂
Molecular Weight: 289.24
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(N2CC3=CC=CC=C3)CNCCC2CC1
Tpsa: 15.27
Logp: 2.8565
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:
C₁₄H₂₂Cl₂N₂
Molecular Weight:
289.24
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(N2CC3=CC=CC=C3)CNCCC2CC1
Tpsa:
15.27
Logp:
2.8565
H Acceptors:
2
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: C₉H₇FN₂O₇
Molecular Weight: 274.16
Synonyms: Benzoic acid, 4-fluoro-3-methoxy-2,6-dinitro-, methyl ester
SMILES: O=C(OC)C1=C([N+]([O-])=O)C=C(F)C(OC)=C1[N+]([O-])=O
Tpsa: 121.81
Logp: 1.4373
H Acceptors: 7
H Donors: 0
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:
C₉H₇FN₂O₇
Molecular Weight:
274.16
Synonyms:
Benzoic acid, 4-fluoro-3-methoxy-2,6-dinitro-, methyl ester
SMILES:
O=C(OC)C1=C([N+]([O-])=O)C=C(F)C(OC)=C1[N+]([O-])=O
Tpsa:
121.81
Logp:
1.4373
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4