CS-0317471

Phenyl 2-chloroacetate

Manufacturer: ChemScene

CAS Number: 620-73-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0317471-250mg In Stock ₹ 13,604.04
1g CS-0317471-1g In Stock ₹ 36,277.44
5g CS-0317471-5g In Stock ₹ 1,26,372.12

CS-0317471 - 250mg

₹ 13,604.04

In Stock

Quantity

1

Base Price: ₹ 13,604.04

GST (18%): ₹ 2,448.727

Total Price: ₹ 16,052.767

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H7ClO2

Molecular Weight

170.59

Synonyms

Phenyl chloroacetate

SMILES

C1=CC=C(C=C1)OC(=O)CCl

Tpsa

26.3

Logp

1.8308

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX19779
620-73-5 | ACETIC ACID, CHLORO-, PHENYL ESTER
A2B Chem ₹ 10,181.64 - ₹ 1,05,837.72

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Img

ChemScene

CS-0317471

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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:
C8H7ClO2

Molecular Weight:
170.59

Synonyms:
Phenyl chloroacetate

SMILES:
C1=CC=C(C=C1)OC(=O)CCl

Tpsa:
26.3

Logp:
1.8308

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317472

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂S

Molecular Weight:
243.12

Synonyms:
3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE

SMILES:
CC1=CC(=NC2=C1C(=NS2)Br)C

Tpsa:
25.78

Logp:
3.07064

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0317473

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
2,2,4-TRIMETHYL-1,2,3,4-TETRAHYDRO-QUINOLIN-8-OL

SMILES:
CC1CC(C)(C)NC2=C1C=CC=C2O

Tpsa:
32.26

Logp:
3.0899

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0317474

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₆

Molecular Weight:
289.24

Synonyms:
STK232444

SMILES:
COC(=O)C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)OC

Tpsa:
89.98

Logp:
0.6892

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3