CS-0499968
6-Chloro-1-methyl-1H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2168645-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499968-1g | In Stock | ₹ 75,121.68 |
CS-0499968 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClN₃O₂
Molecular Weight
211.61
Synonyms
None
SMILES
CN1N=C(C(O)=O)C2=CN=C(Cl)C=C12
Tpsa
68.01
Logp
1.3199
H Acceptors
4
H Donors
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₆ClN₃O₂
Molecular Weight: 211.61
Synonyms: None
SMILES: CN1N=C(C(O)=O)C2=CN=C(Cl)C=C12
Tpsa: 68.01
Logp: 1.3199
H Acceptors: 4
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:
C₈H₆ClN₃O₂
Molecular Weight:
211.61
Synonyms:
None
SMILES:
CN1N=C(C(O)=O)C2=CN=C(Cl)C=C12
Tpsa:
68.01
Logp:
1.3199
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22544068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₃
Molecular Weight: 241.04
Synonyms: 6-bromo-1-benzofuran-3-carboxylic acid
SMILES: OC(=O)C1=COC2=CC(Br)=CC=C12
Tpsa: 50.44
Logp: 2.8935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22544068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₃
Molecular Weight:
241.04
Synonyms:
6-bromo-1-benzofuran-3-carboxylic acid
SMILES:
OC(=O)C1=COC2=CC(Br)=CC=C12
Tpsa:
50.44
Logp:
2.8935
H Acceptors:
2
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: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: Bicyclo(2.2.2)octan-1-amine, 4-phenyl-
SMILES: NC12CCC(CC1)(CC2)C1=CC=CC=C1
Tpsa: 26.02
Logp: 2.9897
H Acceptors: 1
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:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
Bicyclo(2.2.2)octan-1-amine, 4-phenyl-
SMILES:
NC12CCC(CC1)(CC2)C1=CC=CC=C1
Tpsa:
26.02
Logp:
2.9897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31728482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CNC[C@@H]1CCOC1
Tpsa: 21.26
Logp: 0.2423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31728482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CNC[C@@H]1CCOC1
Tpsa:
21.26
Logp:
0.2423
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2