CS-0053843
Ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 100478-04-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053843-250mg | In Stock | ₹ 36,401.00 |
CS-0053843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 36,401.00
GST (18%): ₹ 6,552.18
Total Price: ₹ 42,953.18
Purity
97%
MDL No
MFCD12964051
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClN₃O₂
Molecular Weight
225.63
Synonyms
7-chloro-1h-pyrazolo[4,3-b]pyridine-6-carboxylic acid ethyl ester
SMILES
O=C(C1=CN=C2C(NN=C2)=C1Cl)OCC
Tpsa
67.87
Logp
1.788
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100478-04-4 | Ethyl 7-chloro-1h-pyrazolo[4,3-b]pyridine-6-carboxylate | A2B Chem | ₹ 10,502.00 - ₹ 3,30,279.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD12964051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂
Molecular Weight: 225.63
Synonyms: 7-chloro-1h-pyrazolo[4,3-b]pyridine-6-carboxylic acid ethyl ester
SMILES: O=C(C1=CN=C2C(NN=C2)=C1Cl)OCC
Tpsa: 67.87
Logp: 1.788
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12964051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂
Molecular Weight:
225.63
Synonyms:
7-chloro-1h-pyrazolo[4,3-b]pyridine-6-carboxylic acid ethyl ester
SMILES:
O=C(C1=CN=C2C(NN=C2)=C1Cl)OCC
Tpsa:
67.87
Logp:
1.788
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: OXO-INDOLINE-7-CARBOXYLIC ACID
SMILES: O=C(C1=CC=CC2=C1NC(C2)=O)O
Tpsa: 66.4
Logp: 0.8794
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
OXO-INDOLINE-7-CARBOXYLIC ACID
SMILES:
O=C(C1=CC=CC2=C1NC(C2)=O)O
Tpsa:
66.4
Logp:
0.8794
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClFNO
Molecular Weight: 185.58
Synonyms: (4,5-dichloro-2-nitrophenyl)acetic acid
SMILES: O=C1NC2=C(C=C(F)C(Cl)=C2)C1
Tpsa: 29.1
Logp: 1.9737
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFNO
Molecular Weight:
185.58
Synonyms:
(4,5-dichloro-2-nitrophenyl)acetic acid
SMILES:
O=C1NC2=C(C=C(F)C(Cl)=C2)C1
Tpsa:
29.1
Logp:
1.9737
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17214391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BN₂O₂
Molecular Weight: 272.15
Synonyms: 1,3-DIMETHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(N(C)N=C3C)C=C2)O1
Tpsa: 36.28
Logp: 2.18092
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17214391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BN₂O₂
Molecular Weight:
272.15
Synonyms:
1,3-DIMETHYLINDAZOLE-5-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)N=C3C)C=C2)O1
Tpsa:
36.28
Logp:
2.18092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1