CS-0457410

Sodium 2-nitro-4-(trifluoromethyl)benzenesulfinate

Manufacturer: ChemScene

CAS Number: 1233506-34-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0457410-2.5g In Stock ₹ 1,22,350.80
5g CS-0457410-5g In Stock ₹ 1,80,702.72
10g CS-0457410-10g In Stock ₹ 2,68,059.48

CS-0457410 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃NNaO₄S

Molecular Weight

277.15

Synonyms

None

SMILES

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

Tpsa

83.27

Logp

-1.1444

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW50122
1233506-34-7 | 2-NITRO-4-(TRIFLUOROMETHYL)BENZENESULFINIC ACID SODIUM SALT
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457410

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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:
C₇H₃F₃NNaO₄S

Molecular Weight:
277.15

Synonyms:
None

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

Tpsa:
83.27

Logp:
-1.1444

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FNNaO₂S

Molecular Weight:
207.16

Synonyms:
None

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

Tpsa:
63.92

Logp:
-2.06062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0457413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄O

Molecular Weight:
208.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(OCC)C=C1F

Tpsa:
9.23

Logp:
3.2432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457414

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClN₃

Molecular Weight:
259.73

Synonyms:
6-benzyl-2-chloro-5,6,7,8-tetrahydropyrido [4,3-d]pyrimidine

SMILES:
ClC1=NC=C(CN(CC2=CC=CC=C2)CC3)C3=N1

Tpsa:
29.02

Logp:
2.6883

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2