CS-0882093

(S)-2-Amino-3,3-dicyclopropylpropanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2548968-72-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆ClNO₂

Molecular Weight

205.68

Synonyms

None

SMILES

OC([C@@H](N)C(C1CC1)C2CC2)=O.Cl

Tpsa

63.32

Logp

1.2563

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL21184
2548968-72-3 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0882093

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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:
C₉H₁₆ClNO₂

Molecular Weight:
205.68

Synonyms:
None

SMILES:
OC([C@@H](N)C(C1CC1)C2CC2)=O.Cl

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0882094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C(C1CC2(CCNCC2)C1)OC(C)(C)C

Tpsa:
38.33

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882095

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
None

SMILES:
O=C(C1=CN2C(C=N1)=NN=C2C)O

Tpsa:
80.38

Logp:
0.13092

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882096

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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:
C₁₅H₂₀FN₅O₄

Molecular Weight:
353.35

Synonyms:
None

SMILES:
O=C(N(C1=NC(F)=NC2=C1NC=N2)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
110.3

Logp:
3.1686

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
1