CS-0329775

4-(2-Chlorobenzyl)-4H-furo[3,2-b]pyrrole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1043466-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0329775-1g In Stock ₹ 91,805.88

CS-0329775 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClNO₃

Molecular Weight

275.69

Synonyms

None

SMILES

C1=CC(=C(C=C1)Cl)CN2C3=C(C=C2C(=O)O)OC=C3

Tpsa

55.37

Logp

3.6342

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO86621
1043466-31-4 | 4-[(2-chlorophenyl)methyl]-4H-furo[3,2-b]pyrrole-5-carboxylic acid
A2B Chem --

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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-0329775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
None

SMILES:
C1=CC(=C(C=C1)Cl)CN2C3=C(C=C2C(=O)O)OC=C3

Tpsa:
55.37

Logp:
3.6342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0329776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₃

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CC1=CC(F)=CC=C1NC(CNC(OC(C)(C)C)=O)=O

Tpsa:
67.43

Logp:
2.59732

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
tert-butyl {2-[(2,3-dimethylphenyl)amino]-2-oxoethyl}carbamate

SMILES:
CC1=C(C(NC(CNC(OC(C)(C)C)=O)=O)=CC=C1)C

Tpsa:
67.43

Logp:
2.76664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0329778

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)N2C=C(C(=O)O)N=N2

Tpsa:
77.24

Logp:
1.3642

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4