CS-W009302

2-Chloro-5-nitrobenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 4533-95-3

Select a Size

Pack Size SKU Availability Price
1g CS-W009302-1g In Stock ₹ 684.48
5g CS-W009302-5g In Stock ₹ 2,481.24
10g CS-W009302-10g In Stock ₹ 4,534.68
25g CS-W009302-25g In Stock ₹ 11,293.92
100g CS-W009302-100g In Stock ₹ 38,844.24

CS-W009302 - 1g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

97%

MDL No

MFCD00129813

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃Cl₂NO₄S

Molecular Weight

256.06

Synonyms

tianfu-chem-2-Chloro-5-nitro-benzenesulfonyl chloride,4533-95-3

SMILES

O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(Cl)=O

Tpsa

77.28

Logp

2.1757

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-W009302

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Purity:
97%

MDL No:
MFCD00129813

Storage:
4°C

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

Molecular Formula:
C₆H₃Cl₂NO₄S

Molecular Weight:
256.06

Synonyms:
tianfu-chem-2-Chloro-5-nitro-benzenesulfonyl chloride,4533-95-3

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(Cl)=O

Tpsa:
77.28

Logp:
2.1757

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W009303

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₉BrN₂

Molecular Weight:
247.18

Synonyms:
1-hexyl-3-MethyliMidazoliuM briMide

SMILES:
C[N+]1=CN(CCCCCC)C=C1.[Br-]

Tpsa:
8.81

Logp:
-1.1031

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W009304

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Purity:
98%

MDL No:
MFCD00012315

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
3-methyl-,4-nitrobenzoate,(r)-oxiranemethano

SMILES:
O=[N+](C1=CC=C(C(OC[C@]2(C)OC2)=O)C=C1)[O-]

Tpsa:
81.97

Logp:
1.5405

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W009305

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IO

Molecular Weight:
234.04

Synonyms:
o-Anisyl iodide; 1-Iodo-2-methoxybenzene

SMILES:
COC1=CC=CC=C1I

Tpsa:
9.23

Logp:
2.2998

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1