CS-0005177
1-(phenylsulfonyl)-1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 146603-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005177-5g | In Stock | ₹ 2,14,242.24 |
CS-0005177 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,242.24
GST (18%): ₹ 38,563.603
Total Price: ₹ 2,52,805.843
Purity
95+%
MDL No
MFCD15529575
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₄S
Molecular Weight
330.36
Synonyms
Ethyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES
O=S(N1C(C(OCC)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O
Tpsa
78.26
Logp
2.45
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146603-30-7 | Ethyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | A2B Chem | -- |
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: 95+%
MDL No: MFCD15529575
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₄S
Molecular Weight: 330.36
Synonyms: Ethyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES: O=S(N1C(C(OCC)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O
Tpsa: 78.26
Logp: 2.45
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD15529575
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄S
Molecular Weight:
330.36
Synonyms:
Ethyl 1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
SMILES:
O=S(N1C(C(OCC)=O)=CC2=CC=CN=C12)(C3=CC=CC=C3)=O
Tpsa:
78.26
Logp:
2.45
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15529576
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClFN₂Si
Molecular Weight: 326.91
Synonyms: 5-Chloro-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
SMILES: FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Cl
Tpsa: 17.82
Logp: 5.8524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD15529576
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClFN₂Si
Molecular Weight:
326.91
Synonyms:
5-Chloro-4-fluoro-1-(triisopropylsilanyl)-7-azaindole
SMILES:
FC1=C2C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)=NC=C1Cl
Tpsa:
17.82
Logp:
5.8524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD16039205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₅N₃O₂Si
Molecular Weight: 389.61
Synonyms: tert-butyl N-{1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa: 56.15
Logp: 6.4069
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD16039205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₅N₃O₂Si
Molecular Weight:
389.61
Synonyms:
tert-butyl N-{1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridin-5-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CN=C2N(C=CC2=C1)[Si](C(C)C)(C(C)C)C(C)C
Tpsa:
56.15
Logp:
6.4069
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13176649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₂OSi
Molecular Weight: 304.50
Synonyms: None
SMILES: CC(C)[Si](C(C)C)(C(C)C)N(C=CC1=C2)C1=NC=C2OC
Tpsa: 27.05
Logp: 5.0685
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD13176649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₂OSi
Molecular Weight:
304.50
Synonyms:
None
SMILES:
CC(C)[Si](C(C)C)(C(C)C)N(C=CC1=C2)C1=NC=C2OC
Tpsa:
27.05
Logp:
5.0685
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5