CS-0911031

1-(Cyclopropylmethyl)-3-(trifluoromethyl)-1H-pyrazole-5-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2980618-29-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClF₃N₂O₂S

Molecular Weight

288.67

Synonyms

None

SMILES

O=S(Cl)(C1=CC(C(F)(F)F)=NN1CC2CC2)=O

Tpsa

51.96

Logp

2.2394

H Acceptors

4

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0911031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₃N₂O₂S

Molecular Weight:
288.67

Synonyms:
None

SMILES:
O=S(Cl)(C1=CC(C(F)(F)F)=NN1CC2CC2)=O

Tpsa:
51.96

Logp:
2.2394

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0911032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
O=C(C1)CC21CCO2

Tpsa:
26.3

Logp:
0.5084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0911033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
NC(C1)CC21CCO2

Tpsa:
35.25

Logp:
0.2666

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C(C(C1)CC21CCO2)O

Tpsa:
46.53

Logp:
0.6401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1