CS-0344471

2-Amino-2-(cyclohex-3-en-1-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 2305253-77-2

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

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

O=C(O)C(N)C1CC=CCC1.[H]Cl

Tpsa

63.32

Logp

1.1764

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57710
2305253-77-2 | 2-amino-2-(cyclohex-3-en-1-yl)aceticacidhydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-0344471

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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:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
O=C(O)C(N)C1CC=CCC1.[H]Cl

Tpsa:
63.32

Logp:
1.1764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0344472

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
a-AMino-4-Methyl-cyclohexaneacetic acid

SMILES:
O=C(O)C(N)C1CCC(C)CC1

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0344473

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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:
C₆H₇F₆NO₂

Molecular Weight:
239.12

Synonyms:
None

SMILES:
O=C(O)C(N)CC(C(F)(F)F)C(F)(F)F

Tpsa:
63.32

Logp:
1.5292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344475

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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:
C₉H₉ClN₂O₄

Molecular Weight:
244.63

Synonyms:
None

SMILES:
O=C(O)C(N)CC1=C([N+]([O-])=O)C=CC=C1Cl

Tpsa:
106.46

Logp:
1.2026

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4