CS-0539742

2-(3-Amino-5-chlorophenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1261645-37-7

Select a Size

Pack Size SKU Availability Price
1g CS-0539742-1g In Stock ₹ 2,46,926.16

CS-0539742 - 1g

₹ 2,46,926.16

In Stock

Quantity

1

Base Price: ₹ 2,46,926.16

GST (18%): ₹ 44,446.709

Total Price: ₹ 2,91,372.869

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

None

SMILES

C1=C(C=C(C=C1N)Cl)CC(=O)O

Tpsa

63.32

Logp

1.5493

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0539742

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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:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
None

SMILES:
C1=C(C=C(C=C1N)Cl)CC(=O)O

Tpsa:
63.32

Logp:
1.5493

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₄O

Molecular Weight:
259.00

Synonyms:
3-bromo-2,4-difluoro-1-difluoromethoxybenzene

SMILES:
FC(F)OC1=C(F)C(Br)=C(F)C=C1

Tpsa:
9.23

Logp:
3.3287

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539744

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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:
C₇H₇BrFN

Molecular Weight:
204.04

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)N)F)Br

Tpsa:
26.02

Logp:
2.47882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0539745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrFN₂O₂

Molecular Weight:
235.01

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1N)F)Br)[N+](=O)[O-]

Tpsa:
69.16

Logp:
2.0786

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1