CS-0370355

(S)-3-Amino-2-benzylpropanoic acid

Manufacturer: ChemScene

CAS Number: 131683-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0370355-1g In Stock ₹ 1,22,521.92

CS-0370355 - 1g

₹ 1,22,521.92

In Stock

Quantity

1

Base Price: ₹ 1,22,521.92

GST (18%): ₹ 22,053.946

Total Price: ₹ 1,44,575.866

Purity

95+%

MDL No

MFCD07372493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

(2S)-2-(aminomethyl)-3-phenylpropanoic acid

SMILES

OC([C@H](CN)CC1=CC=CC=C1)=O

Tpsa

63.32

Logp

0.8886

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE42527
131683-27-7 | (S)-3-Amino-2-benzylpropanoic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0370355

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Purity:
95+%

MDL No:
MFCD07372493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
(2S)-2-(aminomethyl)-3-phenylpropanoic acid

SMILES:
OC([C@H](CN)CC1=CC=CC=C1)=O

Tpsa:
63.32

Logp:
0.8886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0370356

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Purity:
97%

MDL No:
MFCD11035761

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
5-Dimethylamino-2-hydroxybenzaldehyde

SMILES:
O=CC1=CC(N(C)C)=CC=C1O

Tpsa:
40.54

Logp:
1.2707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370357

--


Purity:
98+%

MDL No:
MFCD09925237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
2-(4-chloro-pyridin-2-yl)acetic acid

SMILES:
O=C(O)CC1=NC=CC(Cl)=C1

Tpsa:
50.19

Logp:
1.3621

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0370358

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
C1(C2=NNC=C2)CNCCO1

Tpsa:
49.94

Logp:
0.0706

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1