CS-0911913

1-Amino-2,2-dimethylcyclopentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 889941-89-3

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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

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

O=C(C1(N)C(C)(C)CCC1)O

Tpsa

63.32

Logp

0.9786

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX28446
889941-89-3 | 1-amino-2,2-dimethylcyclopentanecarboxylic acid
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

Compare Similar Items

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Img

ChemScene

CS-0911913

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(C1(N)C(C)(C)CCC1)O

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0911919

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
None

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

Tpsa:
57.53

Logp:
0.478

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0911927

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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:
C₈H₁₂O₆

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C(C1(C(O)=O)CC(OC)(OC)C1)O

Tpsa:
93.06

Logp:
-0.0751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0911928

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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:
C₈H₁₀Na₂O₆

Molecular Weight:
248.14

Synonyms:
None

SMILES:
O=C(C1(C(O[Na])=O)CC(OC)(OC)C1)O[Na]

Tpsa:
71.06

Logp:
-0.9909

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4