CS-0200124

(R)-3-Amino-5-phenylpentanoic acid

Manufacturer: ChemScene

CAS Number: 147228-37-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0200124-250mg In Stock ₹ 10,438.32
1g CS-0200124-1g In Stock ₹ 21,732.24
5g CS-0200124-5g In Stock ₹ 1,07,720.04

CS-0200124 - 250mg

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

(R)-3-Amino-5-phenyl-pentanoic acid-HCl

SMILES

C1=CC=C(C=C1)CC[C@H](CC(=O)O)N

Tpsa

63.32

Logp

1.4212

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR001FF7
Benzenepentanoic acid, β-amino-, (βR)-
Aaron Chemicals LLC ₹ 5,219.16 - ₹ 21,988.92

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-P362+P364-P405-P501

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Img

ChemScene

CS-0200124

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
(R)-3-Amino-5-phenyl-pentanoic acid-HCl

SMILES:
C1=CC=C(C=C1)CC[C@H](CC(=O)O)N

Tpsa:
63.32

Logp:
1.4212

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0200125

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
Ethyl 2,5-dimethylpyrrole-1-acetate

SMILES:
CCOC(=O)CN1C(=CC=C1C)C

Tpsa:
31.23

Logp:
1.66804

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0200126

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO₆

Molecular Weight:
315.71

Synonyms:
METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE

SMILES:
O=C(OC)C(C(OC)=O)C(C1=CC=C(Cl)C=C1)C[N+]([O-])=O

Tpsa:
95.74

Logp:
1.6625

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0200127

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂

Molecular Weight:
218.25

Synonyms:
5H-Quinindoline

SMILES:
C1=CC2=CC3=C(N=C2C=C1)NC4=CC=CC=C34

Tpsa:
28.68

Logp:
3.8693

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0