CS-0683089

(r)-3-Amino-3-cyclopropylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2225127-06-8

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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

C₆H₁₂ClNO₂

Molecular Weight

165.62

Synonyms

None

SMILES

C1CC1[C@@H](CC(=O)O)N.Cl

Tpsa

63.32

Logp

0.6202

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY03177
2225127-06-8 | (3R)-3-amino-3-cyclopropylpropanoic acid hydrochloride
A2B Chem ₹ 39,272.04 - ₹ 1,53,836.88

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0683089

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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:
C₆H₁₂ClNO₂

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1CC1[C@@H](CC(=O)O)N.Cl

Tpsa:
63.32

Logp:
0.6202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0683090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄

Molecular Weight:
224.69

Synonyms:
None

SMILES:
CC1=NC(=NN1)C2=CC=C(C=C2)CN.Cl

Tpsa:
67.59

Logp:
1.66062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0683091

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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:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
CCN1CC(C1=O)(C)CCl

Tpsa:
20.31

Logp:
1.0936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0683092

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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:
C₁₁H₁₆FN₃O₄S

Molecular Weight:
305.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN2C(=C(C=N2)S(=O)(=O)F)C1

Tpsa:
81.5

Logp:
1.292

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1