CS-0872482

N5-(2-Chlorophenyl)-l-glutamine

Manufacturer: ChemScene

CAS Number: 200616-97-3

Select a Size

Pack Size SKU Availability Price
10g CS-0872482-10g In Stock ₹ 96,255.00
25g CS-0872482-25g In Stock ₹ 1,44,168.60

CS-0872482 - 10g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃ClN₂O₃

Molecular Weight

256.69

Synonyms

None

SMILES

C1=CC=C(C(=C1)NC(=O)CC[C@@H](C(=O)O)N)Cl

Tpsa

92.42

Logp

1.4706

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF65687
200616-97-3 | (S)-2-Amino-5-((2-chlorophenyl)amino)-5-oxopentanoic 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-0872482

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NC(=O)CC[C@@H](C(=O)O)N)Cl

Tpsa:
92.42

Logp:
1.4706

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0872483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇O₇P

Molecular Weight:
316.24

Synonyms:
None

SMILES:
CC(=O)OCOP(=O)(CC1=CC=CC=C1)OCOC(=O)C

Tpsa:
88.13

Logp:
2.4541

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0872484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀F₂N₂S₂

Molecular Weight:
306.44

Synonyms:
None

SMILES:
CC[NH+](CC)CC.C1=CC(=C(C=C1F)F)NC(=S)[S-]

Tpsa:
16.47

Logp:
2.1395

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0872485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂F₃NO₃S

Molecular Weight:
413.01

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1Br)N)Br)S(=O)(=O)OCC(F)(F)F

Tpsa:
69.39

Logp:
3.0614

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3