CS-0940981

2-Chloro-5-(3-neopentylureido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1307136-96-4

Select a Size

Pack Size SKU Availability Price
5g CS-0940981-5g In Stock ₹ 1,17,987.24

CS-0940981 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇ClN₂O₃

Molecular Weight

284.74

Synonyms

None

SMILES

O=C(O)C1=CC(=CC=C1Cl)NC(=O)NCC(C)(C)C

Tpsa

78.43

Logp

3.2058

H Acceptors

2

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV72550
1307136-96-4 | 2-Chloro-5-([(2,2-dimethylpropyl)carbamoyl]amino)benzoic acid
A2B Chem ₹ 27,293.64 - ₹ 1,01,987.52

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-0940981

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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:
C₁₃H₁₇ClN₂O₃

Molecular Weight:
284.74

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1Cl)NC(=O)NCC(C)(C)C

Tpsa:
78.43

Logp:
3.2058

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0940982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₅O

Molecular Weight:
261.32

Synonyms:
None

SMILES:
OCCC1N(C=2N=CN=C3C2C=NN3C)CCCC1

Tpsa:
67.07

Logp:
1.1046

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940983

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

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

Tpsa:
57.61

Logp:
2.5029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃FN₂

Molecular Weight:
216.25

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(NC2=NC=CC=C2)C

Tpsa:
24.92

Logp:
3.3938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3