CS-0004236

1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 155819-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0004236-5g In Stock ₹ 2,69,086.20

CS-0004236 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

MFCD11616479

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₂O₃S

Molecular Weight

286.31

Synonyms

3-formyl-1-phenylsulfonyl-pyrrolopyridine

SMILES

O=S(N1C2=NC=CC=C2C(C=O)=C1)(C3=CC=CC=C3)=O

Tpsa

69.03

Logp

2.0858

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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

Img

ChemScene

CS-0004236

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Purity:
98%

MDL No:
MFCD11616479

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₀N₂O₃S

Molecular Weight:
286.31

Synonyms:
3-formyl-1-phenylsulfonyl-pyrrolopyridine

SMILES:
O=S(N1C2=NC=CC=C2C(C=O)=C1)(C3=CC=CC=C3)=O

Tpsa:
69.03

Logp:
2.0858

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0004252

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Purity:
98%

MDL No:
MFCD11977740

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₉Cl₂FN₂O₂

Molecular Weight:
431.37

Synonyms:
(Rac)-T-Type calcium channel inhibitor

SMILES:
O=C(NCC1(F)CCN(CC2CC(OCC2)(C)C)CC1)C3=CC(Cl)=CC(Cl)=C3

Tpsa:
41.57

Logp:
4.7325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0004255

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Purity:
98%

MDL No:
MFCD09864890

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
2-Acetyl-1-pyrroline

SMILES:
O=C(C)C1=NCCC1

Tpsa:
29.43

Logp:
0.8102

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004256

--


Purity:
97%

MDL No:
MFCD09908185

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅NO₅

Molecular Weight:
183.12

Synonyms:
Benzoic acid, 4-hydroxy-2-nitro-

SMILES:
O=C(C(C([N+]([O-])=O)=C1)=CC=C1O)O

Tpsa:
100.67

Logp:
0.9986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2