CS-0511057

4-Chloro-3-nitro-N-propylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 43041-68-5

Select a Size

Pack Size SKU Availability Price
5g CS-0511057-5g In Stock ₹ 2,12,188.80

CS-0511057 - 5g

₹ 2,12,188.80

In Stock

Quantity

1

Base Price: ₹ 2,12,188.80

GST (18%): ₹ 38,193.984

Total Price: ₹ 2,50,382.784

Purity

98%

MDL No

MFCD11185151

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O₄S

Molecular Weight

278.71

Synonyms

4-chloro-3-nitrobenzenesulfonyl propylamine

SMILES

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

Tpsa

89.31

Logp

1.9365

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG33379
43041-68-5 | 4-Chloro-3-nitro-n-propylbenzenesulfonamide
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

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511057

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Purity:
98%

MDL No:
MFCD11185151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₄S

Molecular Weight:
278.71

Synonyms:
4-chloro-3-nitrobenzenesulfonyl propylamine

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

Tpsa:
89.31

Logp:
1.9365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0511058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClN₃O₂

Molecular Weight:
303.74

Synonyms:
None

SMILES:
CC(NC1=NC(C2=CC=C(Cl)C=C2)=NC(C)=C1C(C)=O)=O

Tpsa:
71.95

Logp:
3.26642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₆

Molecular Weight:
222.24

Synonyms:
1-(2,2-Dimethyl-1,3-dioxolan-4-yl)butane-1,2,3,4-tetrol

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O)O)[C@H](O1)COC1(C)C

Tpsa:
99.38

Logp:
-1.7871

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0511061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂

Molecular Weight:
213.06

Synonyms:
2-(3'4'-Dichlorphenyl)imidazol

SMILES:
ClC1=CC=C(C2=NC=CN2)C=C1Cl

Tpsa:
28.68

Logp:
3.3835

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1