CBR01772

1-Ethyl-L-proline

AldrichCPR

Manufacturer: Sigma Aldrich

CAS Number: 98435-76-8

Select a Size

Pack Size SKU Availability Price
1 G CBR01772-1-G In Stock ₹ 49,989.85

CBR01772 - 1 G

₹ 49,989.85

In Stock

Quantity

1

Base Price: ₹ 49,989.85

GST (18%): ₹ 8,998.173

Total Price: ₹ 58,988.023

form

solid

application(s)

peptide synthesis

SMILES string

CCN1CCC[C@H]1C(O)=O

InChI

1S/C7H13NO2/c1-2-8-5-3-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1

InChI key

YNXFKYXSWNIWGO-LURJTMIESA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0201827
1-Ethyl-L-proline
ChemScene --
AI89631
98435-76-8 | 1-ethyl-L-proline
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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Description

  • Other Notes: Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.NOTWITHSTANDING ANY CONTRARY PROVISION CONTAINED IN SIGMA-ALDRICH′S STANDARD TERMS AND CONDITIONS OF SALE OR AN AGREEMENT BETWEEN SIGMA-ALDRICH AND BUYER, SIGMA-ALDRICH SELLS THIS PRODUCT "AS-IS" AND MAKES NO REPRESENTATION OR WARRANTY WHATSOEVER WITH RESPECT TO THIS PRODUCT, INCLUDING ANY (A) WARRANTY OF MERCHANTABILITY; (B) WARRANTY OF FITNESS FOR A PARTICULAR PURPOSE; OR (C) WARRANTY AGAINST INFRINGEMENT OF INTELLECTUAL PROPERTY RIGHTS OF A THIRD PARTY; WHETHER ARISING BY LAW, COURSE OF DEALING, COURSE OF PERFORMANCE, USAGE OF TRADE OR OTHERWISE.

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P301 + P312 + P330

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

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CBR01772

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form:
solid

application(s):
peptide synthesis

SMILES string:
CCN1CCC[C@H]1C(O)=O

InChI:
1S/C7H13NO2/c1-2-8-5-3-4-6(8)7(9)10/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1

InChI key:
YNXFKYXSWNIWGO-LURJTMIESA-N

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SMILES string:
COc1nc(Br)n[nH]1

InChI:
1S/C3H4BrN3O/c1-8-3-5-2(4)6-7-3/h1H3,(H,5,6,7)

InChI key:
GZNWPBNTUMRPCL-UHFFFAOYSA-N

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application(s):
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SMILES string:
Brc1c[nH]c(c1)C#N

InChI:
1S/C5H3BrN2/c6-4-1-5(2-7)8-3-4/h1,3,8H

InChI key:
MDGARDUARHMMAR-UHFFFAOYSA-N

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solid

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SMILES string:
BrCCC1CCS(=O)(=O)C1

InChI:
1S/C6H11BrO2S/c7-3-1-6-2-4-10(8,9)5-6/h6H,1-5H2

InChI key:
ZPHGSPMHSCJYFG-UHFFFAOYSA-N