CS-0449311

3-(Cyclopropylamino)propanoic acid

Manufacturer: ChemScene

CAS Number: 202059-87-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0449311-100mg In Stock ₹ 4,705.80
250mg CS-0449311-250mg In Stock ₹ 8,128.20
1g CS-0449311-1g In Stock ₹ 21,390.00

CS-0449311 - 100mg

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

3-(Cyclopropylamino)propionic Acid

SMILES

C1CC1NCCC(=O)O

Tpsa

49.33

Logp

0.2131

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB03496
202059-87-8 | β-Alanine, N-cyclopropyl-
A2B Chem ₹ 5,048.04 - ₹ 23,186.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-0449311

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
3-(Cyclopropylamino)propionic Acid

SMILES:
C1CC1NCCC(=O)O

Tpsa:
49.33

Logp:
0.2131

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0449312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NaO₄S

Molecular Weight:
246.21

Synonyms:
Sodium 8-hydroxynaphthalene-1-sulphonate

SMILES:
C1=CC2=C(C(=C1)[O-])C(=CC=C2)S(=O)(=O)O.[Na+]

Tpsa:
77.43

Logp:
-1.8359

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449314

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
1-(1-methyl-1H-indol-6-yl)ethanone

SMILES:
CC(=O)C1=CC2=C(C=C1)C=CN2C

Tpsa:
22

Logp:
2.3809

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449315

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC2=C1C=C(C=N2)Br

Tpsa:
47.03

Logp:
2.4008

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1