CS-0320400

2-(1H-pyrrol-1-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 31739-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0320400-5g In Stock ₹ 1,12,169.16

CS-0320400 - 5g

₹ 1,12,169.16

In Stock

Quantity

1

Base Price: ₹ 1,12,169.16

GST (18%): ₹ 20,190.449

Total Price: ₹ 1,32,359.609

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO

Molecular Weight

171.20

Synonyms

2-pyrrol-1-yl-benzaldehyde

SMILES

C1=CC=C(C(=C1)C=O)N2C=CC=C2

Tpsa

22

Logp

2.2898

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00BY98
2-(1H-PYRROL-1-YL)BENZALDEHYDE
Aaron Chemicals LLC --
AF56512
31739-56-7 | 2-(1H-Pyrrol-1-yl)benzaldehyde
A2B Chem ₹ 67,250.16 - ₹ 1,95,247.92

Related Products

Img

ChemScene

CS-0269332

--

Img

ChemScene

CS-0320173

--

Img

ChemScene

CS-0313732

--

Img

ChemScene

CS-0268325

--

Img

ChemScene

CS-0270232

--

Img

ChemScene

CS-0313881

--

Img

ChemScene

CS-0322235

--

Img

ChemScene

CS-0320683

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320400

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
2-pyrrol-1-yl-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)N2C=CC=C2

Tpsa:
22

Logp:
2.2898

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0320401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClN₃O₅S

Molecular Weight:
369.78

Synonyms:
N-{4-[(4-Chloro-3-nitrophenyl)sulfamoyl]phenyl}acetamide

SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC([N+]([O-])=O)=C(Cl)C=C2)=O)C=C1)=O

Tpsa:
118.41

Logp:
3.0074

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0320403

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃S₂

Molecular Weight:
249.36

Synonyms:
5,6-Dimethyl-2-(2-propyn-1-ylthio)thieno[2,3-D]pyrimidin-4-amine

SMILES:
C#CCSC1=NC(=C2C(=C(C)SC2=N1)C)N

Tpsa:
51.8

Logp:
2.61564

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320405

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₃

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CCOC1=CC=C(NC(CCC(NN)=O)=O)C=C1

Tpsa:
93.45

Logp:
0.7939

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6