862126

3,4-Dehydro-DL-proline

98%

Manufacturer: Sigma Aldrich

CAS Number: 3395-35-5

Synonym(S): (±)-2,5-Dihydro-1H-pyrrole-2-carboxylic acid, (±)-3-Pyrroline-2-carboxylic acid

Select a Size

Pack Size SKU Availability Price
100 MG 862126-100-MG In Stock ₹ 13,693.63

862126 - 100 MG

₹ 13,693.63

In Stock

Quantity

1

Base Price: ₹ 13,693.63

GST (18%): ₹ 2,464.853

Total Price: ₹ 16,158.483

Quality Level

100

Assay

98%

form

crystals

reaction suitability

reaction type: solution phase peptide synthesis

mp

245 °C (dec.) (lit.)

application(s)

peptide synthesis

SMILES string

OC(=O)C1NCC=C1

InChI

1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)

InChI key

OMGHIGVFLOPEHJ-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
CS-0201828
3,4-Dehydro-DL-proline
ChemScene ₹ 20,791.08 - ₹ 51,164.88

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SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

862126

98%...


Quality Level:
100

Assay:
98%

form:
crystals

reaction suitability:
reaction type: solution phase peptide synthesis

mp:
245 °C (dec.) (lit.)

application(s):
peptide synthesis

SMILES string:
OC(=O)C1NCC=C1

InChI:
1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h1-2,4,6H,3H2,(H,7,8)

InChI key:
OMGHIGVFLOPEHJ-UHFFFAOYSA-N

Img

Sigma Aldrich

86216

surfactant...


Quality Level:
__

Assay:
__

form:
solid

reaction suitability:
__

mp:
40-50 °C

application(s):
__

SMILES string:
__

InChI:
1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2

InChI key:
RVGRUAULSDPKGF-UHFFFAOYSA-N

Img

Sigma Aldrich

86216

surfactant...


Quality Level:
__

Assay:
__

form:
solid

reaction suitability:
__

mp:
40-50 °C

application(s):
__

SMILES string:
__

InChI:
1S/C3H6O.C2H4O/c1-3-2-4-3;1-2-3-1/h3H,2H2,1H3;1-2H2

InChI key:
RVGRUAULSDPKGF-UHFFFAOYSA-N

Img

Sigma Aldrich

862169

synthetic, 98%...


Quality Level:
100

Assay:
98%

form:
powder

reaction suitability:
__

mp:
186-188 °C (lit.)

application(s):
__

SMILES string:
CC(\C=C\C1(O)C(C)=CC(=O)CC1(C)C)=C\C(O)=O

InChI:
1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-

InChI key:
JLIDBLDQVAYHNE-LXGGSRJLSA-N