CS-0253349

3-[2-chloro-4-(chlorosulfonyl)phenoxy]propanoic acid

Manufacturer: ChemScene

CAS Number: 1016880-01-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0253349-50mg In Stock ₹ 21,133.32
100mg CS-0253349-100mg In Stock ₹ 31,229.40
250mg CS-0253349-250mg In Stock ₹ 44,576.76
500mg CS-0253349-500mg In Stock ₹ 70,330.32

CS-0253349 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Cl₂O₅S

Molecular Weight

299.13

Synonyms

3-(2-Chloro-4-chlorosulfonyl-phenoxy)-propionic acid

SMILES

C1=CC(=C(C=C1S(=O)(=O)Cl)Cl)OCCC(=O)O

Tpsa

80.67

Logp

2.121

H Acceptors

4

H Donors

1

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0253349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₅S

Molecular Weight:
299.13

Synonyms:
3-(2-Chloro-4-chlorosulfonyl-phenoxy)-propionic acid

SMILES:
C1=CC(=C(C=C1S(=O)(=O)Cl)Cl)OCCC(=O)O

Tpsa:
80.67

Logp:
2.121

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0253350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₂

Molecular Weight:
193.17

Synonyms:
None

SMILES:
OCC1=NC=C(C2=CC=C(F)C=C2)O1

Tpsa:
46.26

Logp:
1.973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0253351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄S

Molecular Weight:
192.24

Synonyms:
None

SMILES:
NC1=NC(C2=CC=C(C)S2)=CN=N1

Tpsa:
64.69

Logp:
1.49072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0253352

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₂S₂

Molecular Weight:
242.32

Synonyms:
Ethyl 4-Amino-3-methylthieno[2,3-c]isothiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(C)SN=C2S1)N

Tpsa:
65.21

Logp:
2.42512

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2