CS-0040588

1-(2-Cyanoethyl)pyrrolidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 36901-89-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0040588-100mg In Stock ₹ 16,170.84
250mg CS-0040588-250mg In Stock ₹ 26,951.40
1g CS-0040588-1g In Stock ₹ 59,207.52

CS-0040588 - 100mg

₹ 16,170.84

In Stock

Quantity

1

Base Price: ₹ 16,170.84

GST (18%): ₹ 2,910.751

Total Price: ₹ 19,081.591

Purity

95%

MDL No

MFCD18833433

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂

Molecular Weight

168.19

Synonyms

Proline, 1-(2-cyanoethyl)- (9CI)

SMILES

O=C(O)C1N(CCC#N)CCC1

Tpsa

64.33

Logp

0.44908

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG10051
36901-89-0 | Proline, 1-(2-cyanoethyl)- (9CI)
A2B Chem ₹ 18,908.76 - ₹ 31,058.28

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

Compare Similar Items

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Img

ChemScene

CS-0040588

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Purity:
95%

MDL No:
MFCD18833433

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
Proline, 1-(2-cyanoethyl)- (9CI)

SMILES:
O=C(O)C1N(CCC#N)CCC1

Tpsa:
64.33

Logp:
0.44908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0040589

--


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

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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