CS-0329370
3-Chloro-1H-pyrrolo[2,3-c]pyridin-7-ol
Manufacturer: ChemScene
CAS Number: 1190314-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0329370-100mg | In Stock | ₹ 23,051.00 |
| 250mg | CS-0329370-250mg | In Stock | ₹ 36,668.00 |
| 1g | CS-0329370-1g | In Stock | ₹ 94,429.00 |
CS-0329370 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,051.00
GST (18%): ₹ 4,149.18
Total Price: ₹ 27,200.18
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
3-Chloro-7-hydroxy-6-azaindole
SMILES
OC1=C2C(=CC=N1)C(Cl)=CN2
Tpsa
48.91
Logp
1.9219
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLORO-1H-PYRROLO[23-C]PYRIDIN-7-OL / 0.1g / 771348998 / K10092 / 95.000 / 1190314-08-9 / MFCD12963277 / 168.580 / C7H5ClN2O | eMolecules | ₹ 31,311.09 | |
 | 1190314-08-9 | 3-Chloro-1H-pyrrolo[2,3-c]pyridin-7-ol | A2B Chem | ₹ 23,496.00 - ₹ 35,956.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 3-Chloro-7-hydroxy-6-azaindole
SMILES: OC1=C2C(=CC=N1)C(Cl)=CN2
Tpsa: 48.91
Logp: 1.9219
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
3-Chloro-7-hydroxy-6-azaindole
SMILES:
OC1=C2C(=CC=N1)C(Cl)=CN2
Tpsa:
48.91
Logp:
1.9219
H Acceptors:
2
H Donors:
2
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: C₇H₃Cl₂F₃N₂O₂
Molecular Weight: 275.01
Synonyms: Methyl 2,6-dichloro-5-(trifluoromethyl)-4-pyrimidinecarboxylate
SMILES: COC(=O)C1=C(C(=NC(=N1)Cl)Cl)C(F)(F)F
Tpsa: 52.08
Logp: 2.5888
H Acceptors: 4
H Donors: 0
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:
C₇H₃Cl₂F₃N₂O₂
Molecular Weight:
275.01
Synonyms:
Methyl 2,6-dichloro-5-(trifluoromethyl)-4-pyrimidinecarboxylate
SMILES:
COC(=O)C1=C(C(=NC(=N1)Cl)Cl)C(F)(F)F
Tpsa:
52.08
Logp:
2.5888
H Acceptors:
4
H Donors:
0
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: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 5-methoxy-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
SMILES: COC1=CC2=C(C=C1C(F)(F)F)NC(=O)C2
Tpsa: 38.33
Logp: 2.2086
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
5-methoxy-6-(trifluoromethyl)-1,3-dihydro-2H-indol-2-one
SMILES:
COC1=CC2=C(C=C1C(F)(F)F)NC(=O)C2
Tpsa:
38.33
Logp:
2.2086
H Acceptors:
2
H Donors:
1
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: C₈H₇BrClNO
Molecular Weight: 248.50
Synonyms: 1-(5-Bromo-6-chloro-2-methyl-3-pyridinyl)-1-ethanone
SMILES: CC1=NC(=C(C=C1C(=O)C)Br)Cl
Tpsa: 29.96
Logp: 3.00852
H Acceptors: 2
H Donors: 0
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:
C₈H₇BrClNO
Molecular Weight:
248.50
Synonyms:
1-(5-Bromo-6-chloro-2-methyl-3-pyridinyl)-1-ethanone
SMILES:
CC1=NC(=C(C=C1C(=O)C)Br)Cl
Tpsa:
29.96
Logp:
3.00852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1