CS-0208581

1-Nitro-3-(trifluoromethane)sulfonylbenzene

Manufacturer: ChemScene

CAS Number: 1548-72-7

Select a Size

Pack Size SKU Availability Price
1g CS-0208581-1g In Stock ₹ 17,539.80
5g CS-0208581-5g In Stock ₹ 68,875.80

CS-0208581 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

95%

MDL No

MFCD00519676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₄S

Molecular Weight

255.17

Synonyms

3-(trifluoromethylsulfonyl)nitrobenzene

SMILES

O=S(C1=CC([N+]([O-])=O)=CC=C1)(C(F)(F)F)=O

Tpsa

77.28

Logp

1.8883

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0208581

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Purity:
95%

MDL No:
MFCD00519676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₄S

Molecular Weight:
255.17

Synonyms:
3-(trifluoromethylsulfonyl)nitrobenzene

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

Tpsa:
77.28

Logp:
1.8883

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0208582

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Purity:
98%

MDL No:
MFCD17894622

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S₂

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=S(N1CCC2=C(C=CS2)C1)(C)=O

Tpsa:
37.38

Logp:
1.0658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0208583

--


Purity:
95+%

MDL No:
MFCD08234856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
TERT-BUTYL 5-CYANO-2,3-DIHYDRO-1H-ISOINDOLE-2-CARBOXYLATE

SMILES:
CC(C)(C)OC(=O)N1CC2=C(C=C(C=C2)C#N)C1

Tpsa:
53.33

Logp:
2.80898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0208584

--


Purity:
95%

MDL No:
MFCD16480808

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₄S

Molecular Weight:
325.77

Synonyms:
2-chloro-5-{[(4-methylphenyl)sulfonyl]amino}benzoic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)O

Tpsa:
83.47

Logp:
3.14742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4