CS-1085219

(R)-2-Amino-2-(3-cyclopropylbicyclo[1.1.1]pentan-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2940857-22-5

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

C₁₀H₁₆ClNO₂

Molecular Weight

217.69

Synonyms

None

SMILES

[C@@H](C(O)=O)(N)C12CC(C1)(C2)C3CC3.Cl

Tpsa

63.32

Logp

1.4004

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-1085219

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO₂

Molecular Weight:
217.69

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(N)C12CC(C1)(C2)C3CC3.Cl

Tpsa:
63.32

Logp:
1.4004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1085221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
O[C@@H]1[C@]2([C@](CCNC2)(CC1)[H])[H].Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1085222

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
C(=C)[C@@H]1NCC2(COC1)OCCO2.Cl

Tpsa:
39.72

Logp:
0.3257

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₅S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
S(C)(=O)(=O)O.C(OC)(=O)[C@H]1CC[C@@H](C)NC1

Tpsa:
92.7

Logp:
0.0515

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1