CS-0249365

4-Cyclopropaneamido-2-fluorobenzene-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 926201-78-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0249365-50mg In Stock ₹ 10,695.00
100mg CS-0249365-100mg In Stock ₹ 15,999.72
250mg CS-0249365-250mg In Stock ₹ 22,844.52
500mg CS-0249365-500mg In Stock ₹ 42,865.56
1g CS-0249365-1g In Stock ₹ 57,068.52
5g CS-0249365-5g In Stock ₹ 1,65,729.72
10g CS-0249365-10g In Stock ₹ 2,45,899.44

CS-0249365 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClFNO₃S

Molecular Weight

277.70

Synonyms

None

SMILES

O=S(C1=CC=C(NC(C2CC2)=O)C=C1F)(Cl)=O

Tpsa

63.24

Logp

2.1017

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

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Img

ChemScene

CS-0249365

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClFNO₃S

Molecular Weight:
277.70

Synonyms:
None

SMILES:
O=S(C1=CC=C(NC(C2CC2)=O)C=C1F)(Cl)=O

Tpsa:
63.24

Logp:
2.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄Cl₂N₄

Molecular Weight:
225.12

Synonyms:
None

SMILES:
NCCCNC1=NC=CC=N1.[H]Cl.[H]Cl

Tpsa:
63.83

Logp:
1.0809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249367

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂S

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2C=CN=C2SC)C=C1

Tpsa:
55.12

Logp:
2.2924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249368

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃N₃O₂

Molecular Weight:
299.25

Synonyms:
1H-Pyrazole-4-acetic acid, 3,5-dimethyl-1-[5-(trifluoromethyl)-2-pyridinyl]

SMILES:
O=C(O)CC1=C(C)N(C2=NC=C(C(F)(F)F)C=C2)N=C1C

Tpsa:
68.01

Logp:
2.53004

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3