CS-0210715

4-Nitro-N-propyl-benzenesulfonamide

Manufacturer: ChemScene

CAS Number: 23530-47-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0210715-100mg In Stock ₹ 5,390.28
250mg CS-0210715-250mg In Stock ₹ 7,957.08
1g CS-0210715-1g In Stock ₹ 15,743.04

CS-0210715 - 100mg

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00514616

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₄S

Molecular Weight

244.27

Synonyms

4-Nitro-n-propylbenzenesulfonamide

SMILES

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

Tpsa

89.31

Logp

1.2831

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210715

--


Purity:
98%

MDL No:
MFCD00514616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄S

Molecular Weight:
244.27

Synonyms:
4-Nitro-n-propylbenzenesulfonamide

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

Tpsa:
89.31

Logp:
1.2831

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0210716

--


Purity:
97%

MDL No:
MFCD18802467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
N-(2-Amino-4-pyridinyl)acetamide

SMILES:
CC(NC1=CC(N)=NC=C1)=O

Tpsa:
68.01

Logp:
0.6222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0210717

--


Purity:
98%

MDL No:
MFCD22574954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

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

Tpsa:
80.52

Logp:
1.6237

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0210718

--


Purity:
95+%

MDL No:
MFCD13192729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
Methyl 4-propanoylbenzoate

SMILES:
CCC(=O)C1=CC=C(C=C1)C(=O)OC

Tpsa:
43.37

Logp:
2.0659

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3