CS-0728951

3-(Chlorosulfonyl)-2,4,6-trifluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1242340-00-6

Select a Size

Pack Size SKU Availability Price
5g CS-0728951-5g In Stock ₹ 1,99,354.80

CS-0728951 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClF₃O₄S

Molecular Weight

274.60

Synonyms

None

SMILES

OC(=O)C1=C(F)C=C(F)C(=C1F)S(Cl)(=O)=O

Tpsa

71.44

Logp

1.7296

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H318

Precautionary Statements

P280-P305+P351+P338

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Img

ChemScene

CS-0728951

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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:
C₇H₂ClF₃O₄S

Molecular Weight:
274.60

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C=C(F)C(=C1F)S(Cl)(=O)=O

Tpsa:
71.44

Logp:
1.7296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0728952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Br₂N₂O

Molecular Weight:
283.95

Synonyms:
None

SMILES:
Br.CN1C=C(C=N1)C(=O)CBr

Tpsa:
34.89

Logp:
1.5756

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0728953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂

Molecular Weight:
202.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C[C@@]3([H])[C@@](CNC3)([H])C2

Tpsa:
15.27

Logp:
1.65062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0728954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CCOC1=CC=C2NC=NC(=O)C2=C1

Tpsa:
54.98

Logp:
1.3218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2