CS-0524470

3-Amino-2-(3-chlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 682803-10-7

Select a Size

Pack Size SKU Availability Price
1g CS-0524470-1g In Stock ₹ 71,271.48
2.5g CS-0524470-2.5g In Stock ₹ 1,39,291.68
5g CS-0524470-5g In Stock ₹ 2,05,857.36
10g CS-0524470-10g In Stock ₹ 3,05,106.96

CS-0524470 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

O=C(O)C(CN)C1=CC=CC(Cl)=C1

Tpsa

63.32

Logp

1.4669

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BC26902
682803-10-7 | Benzeneacetic acid, α-(aminomethyl)-3-chloro-
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

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Img

ChemScene

CS-0524470

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(O)C(CN)C1=CC=CC(Cl)=C1

Tpsa:
63.32

Logp:
1.4669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524471

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
α-(Aminomethyl)-4-methylbenzenepropanoic acid

SMILES:
CC1=CC=C(CC(CN)C(=O)O)C=C1

Tpsa:
63.32

Logp:
1.19702

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClFO₂

Molecular Weight:
214.62

Synonyms:
None

SMILES:
O=C(O)C=CC1=C(Cl)C=CC(C)=C1F

Tpsa:
37.3

Logp:
2.88532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524473

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Purity:
98%

MDL No:
MFCD03002852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClF₃O₂

Molecular Weight:
250.60

Synonyms:
2-Chloro-5-(trifluoromethyl)cinnamic acid

SMILES:
O=C(O)C=CC1=CC(C(F)(F)F)=CC=C1Cl

Tpsa:
37.3

Logp:
3.4566

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2