CS-0668735

(4-Chlorobenzoyl)-l-proline

Manufacturer: ChemScene

CAS Number: 62522-91-2

Select a Size

Pack Size SKU Availability Price
5g CS-0668735-5g In Stock ₹ 85,902.24
10g CS-0668735-10g In Stock ₹ 1,20,126.24

CS-0668735 - 5g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₃

Molecular Weight

253.68

Synonyms

None

SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa

57.61

Logp

2.0292

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH06682
62522-91-2 | 1-(4-Chlorobenzoyl)proline
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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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-0668735

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
None

SMILES:
C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
57.61

Logp:
2.0292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668736

--


Purity:
98%

MDL No:
MFCD10574852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN

Molecular Weight:
248.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)Br)N

Tpsa:
26.02

Logp:
3.6983

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
C=CCN1CCC(OCC1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
12.47

Logp:
3.8385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0668738

--


Purity:
98%

MDL No:
MFCD20664274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NS

Molecular Weight:
153.24

Synonyms:
None

SMILES:
CC1CC2=C(CN1)C=CS2

Tpsa:
12.03

Logp:
1.7823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0