CS-0572470

3,4-Dihydro-2H-pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2906-39-0

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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

C₅H₇NO₂

Molecular Weight

113.11

Synonyms

L-d-1-Pyrroline-5-carboxylic acid

SMILES

O=C(C1N=CCC1)O

Tpsa

49.66

Logp

0.3042

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB36170
2906-39-0 | 2H-Pyrrole-2-carboxylic acid, 3,4-dihydro-
A2B Chem --

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-P330-P362+P364-P405-P501

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ChemScene

CS-0572470

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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:
C₅H₇NO₂

Molecular Weight:
113.11

Synonyms:
L-d-1-Pyrroline-5-carboxylic acid

SMILES:
O=C(C1N=CCC1)O

Tpsa:
49.66

Logp:
0.3042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0572471

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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:
C₆H₃Br₂N₃S

Molecular Weight:
308.98

Synonyms:
None

SMILES:
NC1=C(Br)C=C(Br)C2=NSN=C21

Tpsa:
51.8

Logp:
2.7985

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572472

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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:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
5-bromo-2,1,3-benzothiadiazol-4-amine

SMILES:
NC1=C(Br)C=CC2=NSN=C21

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572473

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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:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=NN2C(C(F)(F)F)CC(C)NC2=C1)O

Tpsa:
67.15

Logp:
1.8888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1