CS-B0577
1-Benzyl-1H-pyrrolo[2,3-b]pyridin-4-amine
Manufacturer: ChemScene
CAS Number: 152955-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0577-100mg | In Stock | ₹ 28,391.00 |
| 250mg | CS-B0577-250mg | In Stock | ₹ 65,415.00 |
| 500mg | CS-B0577-500mg | In Stock | ₹ 91,581.00 |
| 1g | CS-B0577-1g | In Stock | ₹ 1,25,935.00 |
CS-B0577 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,391.00
GST (18%): ₹ 5,110.38
Total Price: ₹ 33,501.38
Purity
98%
MDL No
MFCD15529357
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃
Molecular Weight
223.27
Synonyms
1-(Phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILES
NC1=C(C=C2)C(N2CC3=CC=CC=C3)=NC=C1
Tpsa
43.84
Logp
2.6668
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152955-55-0 | 1H-Pyrrolo[2,3-b]pyridin-4-amine, 1-(phenylmethyl)- | A2B Chem | ₹ 19,936.00 - ₹ 64,169.00 |
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
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Purity: 98%
MDL No: MFCD15529357
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 1-(Phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILES: NC1=C(C=C2)C(N2CC3=CC=CC=C3)=NC=C1
Tpsa: 43.84
Logp: 2.6668
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15529357
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
1-(Phenylmethyl)-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILES:
NC1=C(C=C2)C(N2CC3=CC=CC=C3)=NC=C1
Tpsa:
43.84
Logp:
2.6668
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15529388
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂O₂S
Molecular Weight: 351.22
Synonyms: 1H-Pyrrolo[2,3-b]pyridine,2-bromo-1-[(4-methylphenyl)sulfonyl]
SMILES: O=S(N1C(Br)=CC2=CC=CN=C12)(C(C=C3)=CC=C3C)=O
Tpsa: 51.96
Logp: 3.34422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15529388
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂O₂S
Molecular Weight:
351.22
Synonyms:
1H-Pyrrolo[2,3-b]pyridine,2-bromo-1-[(4-methylphenyl)sulfonyl]
SMILES:
O=S(N1C(Br)=CC2=CC=CN=C12)(C(C=C3)=CC=C3C)=O
Tpsa:
51.96
Logp:
3.34422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15529389
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClF₃N₂O₂S
Molecular Weight: 360.74
Synonyms: 1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.9455
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15529389
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClF₃N₂O₂S
Molecular Weight:
360.74
Synonyms:
1-(benzenesulfonyl)-4-chloro-5-(trifluoromethyl)pyrrolo[2,3-b]pyridine
SMILES:
O=S(N(C=C1)C(C1=C2Cl)=NC=C2C(F)(F)F)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.9455
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClIN₂O₂S
Molecular Weight: 418.64
Synonyms: 1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-1-(phenylsulfonyl)-
SMILES: O=S(N(C=C1)C(C1=C2Cl)=NC=C2I)(C3=CC=CC=C3)=O
Tpsa: 51.96
Logp: 3.5313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClIN₂O₂S
Molecular Weight:
418.64
Synonyms:
1H-Pyrrolo[2,3-b]pyridine, 4-chloro-5-iodo-1-(phenylsulfonyl)-
SMILES:
O=S(N(C=C1)C(C1=C2Cl)=NC=C2I)(C3=CC=CC=C3)=O
Tpsa:
51.96
Logp:
3.5313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2