CS-0619015

3-(Trifluoromethyl)azetidine-1-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2172000-05-2

Select a Size

Pack Size SKU Availability Price
1g CS-0619015-1g In Stock ₹ 88,896.84

CS-0619015 - 1g

₹ 88,896.84

In Stock

Quantity

1

Base Price: ₹ 88,896.84

GST (18%): ₹ 16,001.431

Total Price: ₹ 1,04,898.271

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅ClF₃NO₂S

Molecular Weight

223.60

Synonyms

None

SMILES

O=S(N1CC(C(F)(F)F)C1)(Cl)=O

Tpsa

37.38

Logp

0.9641

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0619015

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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:
C₄H₅ClF₃NO₂S

Molecular Weight:
223.60

Synonyms:
None

SMILES:
O=S(N1CC(C(F)(F)F)C1)(Cl)=O

Tpsa:
37.38

Logp:
0.9641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0619016

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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:
C₇H₆ClNO₄S

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(C)=C1)(Cl)=O

Tpsa:
77.28

Logp:
1.83072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0619017

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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:
C₆H₇BClNO₂

Molecular Weight:
171.39

Synonyms:
None

SMILES:
OB(C1=CC(N)=CC=C1Cl)O

Tpsa:
66.48

Logp:
-0.398

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0619018

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
CC(C)(C)[C@H](N)C(N)=O

Tpsa:
69.11

Logp:
-0.1549

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1