CS-0945671

(4-Nitro-1H-pyrrole-2-carbonyl)valine

Manufacturer: ChemScene

CAS Number: 1396967-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0945671-5g In Stock ₹ 1,07,548.92

CS-0945671 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃O₅

Molecular Weight

255.23

Synonyms

None

SMILES

O=C(NC(C(=O)O)C(C)C)C1=CC(=CN1)N(=O)=O

Tpsa

125.33

Logp

0.7619

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV41448
1396967-34-2 | 3-methyl-2-[(4-nitro-1H-pyrrol-2-yl)formamido]butanoic acid
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

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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-0945671

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₅

Molecular Weight:
255.23

Synonyms:
None

SMILES:
O=C(NC(C(=O)O)C(C)C)C1=CC(=CN1)N(=O)=O

Tpsa:
125.33

Logp:
0.7619

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0945672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₆S

Molecular Weight:
363.38

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=C2OCCOC2=C1)CC=3C=CC=CC3

Tpsa:
101.93

Logp:
1.432

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0945673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀N₂O₅S

Molecular Weight:
388.44

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(=O)C1=CC=C(OCC)C=C1)CC2=CNC=3C=CC=CC32

Tpsa:
108.49

Logp:
2.5408

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0945674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₅

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(O)CCC(NC(=O)C1CC1)C(=O)O

Tpsa:
103.7

Logp:
-0.1694

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6