CS-0914965

2-Amino-2-(3,3-dimethylcyclobutyl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2913242-22-3

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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

C₈H₁₆ClNO₂

Molecular Weight

193.67

Synonyms

None

SMILES

O=C(O)C(N)C1CC(C)(C)C1.Cl

Tpsa

63.32

Logp

1.2563

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL25834
2913242-22-3 | 2-amino-2-(3,3-dimethylcyclobutyl)acetic acid hydrochloride
A2B Chem ₹ 88,212.36 - ₹ 3,18,625.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0914965

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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:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
O=C(O)C(N)C1CC(C)(C)C1.Cl

Tpsa:
63.32

Logp:
1.2563

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0914966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₈N₂O₅

Molecular Weight:
316.39

Synonyms:
None

SMILES:
[C@@H](C(NC(C(O)=O)(C)C)=O)([C@H](CC)C)NC(OC(C)(C)C)=O

Tpsa:
104.73

Logp:
1.9052

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0914967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁NO₅

Molecular Weight:
343.37

Synonyms:
None

SMILES:
[C@@H](N(C(OCC1=CC=CC=C1)=O)C)(C(OCC2=CC=CC=C2)=O)CO

Tpsa:
76.07

Logp:
2.3593

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0914968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₀N₂O₆

Molecular Weight:
394.46

Synonyms:
None

SMILES:
C([C@@H](NC(OC(C)(C)C)=O)C(O)=O)C1=CC=C(CNC(OC(C)(C)C)=O)C=C1

Tpsa:
113.96

Logp:
3.2317

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6