CS-0486695

3-(Pyrrolidine-2-carboxamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 877036-33-4

Select a Size

Pack Size SKU Availability Price
1g CS-0486695-1g In Stock ₹ 74,950.56
2.5g CS-0486695-2.5g In Stock ₹ 1,46,478.72
5g CS-0486695-5g In Stock ₹ 2,16,466.80
10g CS-0486695-10g In Stock ₹ 3,20,935.56

CS-0486695 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

MFCD14591419

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₃

Molecular Weight

186.21

Synonyms

None

SMILES

OC(=O)CCNC(=O)C1CCCN1

Tpsa

78.43

Logp

-0.6707

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV65443
877036-33-4 | 3-(pyrrolidin-2-ylformamido)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0486695

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Purity:
98%

MDL No:
MFCD14591419

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
OC(=O)CCNC(=O)C1CCCN1

Tpsa:
78.43

Logp:
-0.6707

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0486696

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Purity:
98%

MDL No:
MFCD14602686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
2-{3-amino-8-azabicyclo[3.2.1]octan-8-yl}-N,N-dimethylacetamide

SMILES:
CN(C)C(=O)CN1C2CCC1CC(N)C2

Tpsa:
49.57

Logp:
0.0287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486697

--


Purity:
98%

MDL No:
MFCD14655715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
CCNCCN1C(=O)CCC1=O

Tpsa:
49.41

Logp:
-0.2551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486698

--


Purity:
98%

MDL No:
MFCD14660593

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
None

SMILES:
NCC1=CC=CC=C1CN1CCCC1CO

Tpsa:
49.49

Logp:
1.102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4