CS-M0031
4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-ol
Manufacturer: ChemScene
CAS Number: 1020056-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0031-100mg | In Stock | ₹ 25,098.00 |
| 500mg | CS-M0031-500mg | In Stock | ₹ 82,681.00 |
| 1g | CS-M0031-1g | In Stock | ₹ 1,33,945.00 |
| 5g | CS-M0031-5g | In Stock | ₹ 3,09,631.00 |
CS-M0031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
98%
MDL No
MFCD09965894
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClN₂O
Molecular Weight
168.58
Synonyms
None
SMILES
OC1=CN=C(NC=C2)C2=C1Cl
Tpsa
48.91
Logp
1.9219
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-1H-pyrrolo[2,3-b]pyridin-5-ol | Sigma Aldrich | ₹ 82,031.85 | |
 | 1020056-82-9 | 4-Chloro-1h-pyrrolo[2,3-b]pyridin-5-ol | A2B Chem | ₹ 19,135.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD09965894
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: None
SMILES: OC1=CN=C(NC=C2)C2=C1Cl
Tpsa: 48.91
Logp: 1.9219
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09965894
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
None
SMILES:
OC1=CN=C(NC=C2)C2=C1Cl
Tpsa:
48.91
Logp:
1.9219
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11858641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N
Molecular Weight: 209.29
Synonyms: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SMILES: [C@@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa: 12.03
Logp: 2.9217
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N
Molecular Weight:
209.29
Synonyms:
(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
[C@@H]1(C2=CC=CC=C2)C3=CC=CC=C3CCN1
Tpsa:
12.03
Logp:
2.9217
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: (R)-1-Phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
SMILES: O=C(OCC)N1[C@H](C2=CC=CC=C2)C3=CC=CC=C3CC1
Tpsa: 29.54
Logp: 3.7906
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
(R)-1-Phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid ethyl ester
SMILES:
O=C(OCC)N1[C@H](C2=CC=CC=C2)C3=CC=CC=C3CC1
Tpsa:
29.54
Logp:
3.7906
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09834877
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Tert-butyl 4-methoxyindole-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2C=C1
Tpsa: 40.46
Logp: 3.4331
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09834877
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Tert-butyl 4-methoxyindole-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(OC)=C2C=C1
Tpsa:
40.46
Logp:
3.4331
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1