CS-0336760
6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1799439-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336760-5g | In Stock | ₹ 3,11,181.72 |
CS-0336760 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂O₂S
Molecular Weight
292.74
Synonyms
1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES
ClC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)N=C1
Tpsa
51.96
Logp
2.9267
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799439-13-6 | 6-Chloro-1-(phenylsulfonyl)-1H-pyrrolo[3,2-b]pyridine | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₂S
Molecular Weight: 292.74
Synonyms: 1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES: ClC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)N=C1
Tpsa: 51.96
Logp: 2.9267
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₂S
Molecular Weight:
292.74
Synonyms:
1-(benzenesulfonyl)-6-chloro-1H-pyrrolo[3,2-b]pyridine
SMILES:
ClC1=CC2=C(C=CN2S(=O)(=O)C2=CC=CC=C2)N=C1
Tpsa:
51.96
Logp:
2.9267
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD21608763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂N₂O₄
Molecular Weight: 340.46
Synonyms: (3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES: CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa: 67.87
Logp: 3.5467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD21608763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂N₂O₄
Molecular Weight:
340.46
Synonyms:
(3aR,4R,7aS)-tert-butyl 4-(tert-butoxycarbonylamino)hexahydro-1H-isoindole-2(3H)-carboxylate
SMILES:
CC(C)(OC(N[C@@H]1CCC[C@@H]2CN(C(OC(C)(C)C)=O)C[C@@H]21)=O)C
Tpsa:
67.87
Logp:
3.5467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: N-Methyl-1-quinoxalin-6-ylmethanamine
SMILES: CNCC1=CC2=C(C=C1)N=CC=N2
Tpsa: 37.81
Logp: 1.3492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
N-Methyl-1-quinoxalin-6-ylmethanamine
SMILES:
CNCC1=CC2=C(C=C1)N=CC=N2
Tpsa:
37.81
Logp:
1.3492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃
Molecular Weight: 219.33
Synonyms: None
SMILES: CNCC1=CC=C(C=C1)N2CCN(C)CC2
Tpsa: 18.51
Logp: 1.1578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃
Molecular Weight:
219.33
Synonyms:
None
SMILES:
CNCC1=CC=C(C=C1)N2CCN(C)CC2
Tpsa:
18.51
Logp:
1.1578
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3