CS-0328952
2-(1-Methyl-1H-indazol-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1337880-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328952-100mg | In Stock | ₹ 18,138.72 |
| 250mg | CS-0328952-250mg | In Stock | ₹ 30,031.56 |
| 1g | CS-0328952-1g | In Stock | ₹ 75,292.80 |
CS-0328952 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
None
SMILES
CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa
55.12
Logp
1.2004
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337880-00-8 | 2-(1-Methyl-1h-indazol-6-yl)acetic acid | A2B Chem | ₹ 13,090.68 - ₹ 32,769.48 |
Related Products
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa: 55.12
Logp: 1.2004
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)CC(=O)O)C=N1
Tpsa:
55.12
Logp:
1.2004
H Acceptors:
3
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: C₁₂H₂₀Cl₂N₂O
Molecular Weight: 279.21
Synonyms: 2-(6-(cyclopentyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES: C1CCC(C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa: 48.14
Logp: 2.7478
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂O
Molecular Weight:
279.21
Synonyms:
2-(6-(cyclopentyloxy)pyridin-3-yl)ethanaMine dihydrochloride
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)CCN.Cl.Cl
Tpsa:
48.14
Logp:
2.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD21365098
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 8-Carboxy-1-chloroisoquinoline
SMILES: ClC1=NC=CC2=C1C(C(O)=O)=CC=C2
Tpsa: 100.38
Logp: 5.1728
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD21365098
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
8-Carboxy-1-chloroisoquinoline
SMILES:
ClC1=NC=CC2=C1C(C(O)=O)=CC=C2
Tpsa:
100.38
Logp:
5.1728
H Acceptors:
4
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: N-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
SMILES: CNC(=O)C1=NNC2=C1CCC2
Tpsa: 57.78
Logp: 0.258
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
N-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide
SMILES:
CNC(=O)C1=NNC2=C1CCC2
Tpsa:
57.78
Logp:
0.258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1