CS-0040589

2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate

Manufacturer: ChemScene

CAS Number: 36901-95-8

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Purity

97%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₃

Molecular Weight

184.19

Synonyms

None

SMILES

O=C(O)C1[N+](CCC#N)([O-])CCC1

Tpsa

84.15

Logp

0.46168

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29152
36901-95-8 | 2-carboxy-1-(2-cyanoethyl)pyrrolidin-1-ium-1-olate
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0040589

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Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
O=C(O)C1[N+](CCC#N)([O-])CCC1

Tpsa:
84.15

Logp:
0.46168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040590

--


Purity:
98%

MDL No:
MFCD00004278

Storage:
4°C

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

Molecular Formula:
C₃H₇N₃O₂

Molecular Weight:
117.11

Synonyms:
Guanidinoacetic acid

SMILES:
O=C(O)CNC(N)=N

Tpsa:
99.2

Logp:
-1.44593

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0040593

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Purity:
98%

MDL No:
MFCD18449011

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
8-Amino-3-methylquinoline

SMILES:
NC1=C2N=CC(C)=CC2=CC=C1

Tpsa:
38.91

Logp:
2.12542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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ChemScene

CS-0040594

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Purity:
98%

MDL No:
MFCD08282785

Storage:
4°C

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
2-Nitro-5-(trifluoromethyl)benzenol

SMILES:
OC1=CC(C(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa:
63.37

Logp:
2.3192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1