CS-0572814

(S)-2-amino-3-(cyclohex-1-en-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 50305-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0572814-1g In Stock ₹ 3,10,155.00
2.5g CS-0572814-2.5g In Stock ₹ 6,07,903.80

CS-0572814 - 1g

₹ 3,10,155.00

In Stock

Quantity

1

Base Price: ₹ 3,10,155.00

GST (18%): ₹ 55,827.90

Total Price: ₹ 3,65,982.90

Purity

98%

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

3-(1-Cyclohexen-1-yl)-L-alanine

SMILES

C1CCC(=CC1)C[C@@H](C(=O)O)N

Tpsa

63.32

Logp

1.2888

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG33504
50305-67-4 | (S)-2-amino-3-(cyclohex-1-en-1-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572814

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
3-(1-Cyclohexen-1-yl)-L-alanine

SMILES:
C1CCC(=CC1)C[C@@H](C(=O)O)N

Tpsa:
63.32

Logp:
1.2888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572815

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
Boc-2,3-dehydro-Valine-OH

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

Tpsa:
75.63

Logp:
1.8896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0572816

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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:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
2-[(4-fluorophenyl)methyl]-L-Proline

SMILES:
C1C[C@@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.9968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0572817

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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:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
2-[(4-fluorophenyl)methyl]-D-Proline

SMILES:
C1C[C@](NC1)(CC2=CC=C(C=C2)F)C(=O)O.Cl

Tpsa:
49.33

Logp:
1.9968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3