CS-0585692

(3-Chlorobenzoyl)leucine

Manufacturer: ChemScene

CAS Number: 1215834-07-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0585692-100mg In Stock ₹ 97,025.04

CS-0585692 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

None

SMILES

CC(C)CC(C(=O)O)NC(=O)C1=CC(=CC=C1)Cl

Tpsa

66.4

Logp

2.5691

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI83612
1215834-07-3 | 2-[(3-chlorophenyl)formamido]-4-methylpentanoic acid
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-0585692

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
CC(C)CC(C(=O)O)NC(=O)C1=CC(=CC=C1)Cl

Tpsa:
66.4

Logp:
2.5691

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0585694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃

Molecular Weight:
294.10

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=N2)C(=O)O)Br

Tpsa:
59.42

Logp:
3.3346

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₂

Molecular Weight:
270.21

Synonyms:
(4{[2-(Trifluoromethyl)pyrimidin-4-yl]oxy}phenyl)methanol

SMILES:
C1=CC(=CC=C1CO)OC2=NC(=NC=C2)C(F)(F)F

Tpsa:
55.24

Logp:
2.78

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585696

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₃S

Molecular Weight:
280.77

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1S(=O)(=O)N)C)OCCN.Cl

Tpsa:
95.41

Logp:
0.71014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4