CS-0973896

2-Amino-3-(cyclohex-3-en-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 90608-53-0

Select a Size

Pack Size SKU Availability Price
5g CS-0973896-5g In Stock ₹ 2,87,396.04

CS-0973896 - 5g

₹ 2,87,396.04

In Stock

Quantity

1

Base Price: ₹ 2,87,396.04

GST (18%): ₹ 51,731.287

Total Price: ₹ 3,39,127.327

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C(O)C(N)CC1CC=CCC1

Tpsa

63.32

Logp

1.1447

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

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Img

ChemScene

CS-0973896

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C(O)C(N)CC1CC=CCC1

Tpsa:
63.32

Logp:
1.1447

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973897

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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:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C2SCCN2

Tpsa:
35.82

Logp:
1.89328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0973898

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

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

Tpsa:
66.76

Logp:
1.1643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0973899

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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:
C₈H₆ClNO₅S₂

Molecular Weight:
295.72

Synonyms:
None

SMILES:
O=C(OC)C=1NS(=O)(=O)C=2C=C(Cl)SC2C1O

Tpsa:
92.7

Logp:
1.093

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1