CS-0209839

3-Chloro-4-methoxy-N-methylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 928730-23-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0209839-100mg In Stock ₹ 20,705.52
250mg CS-0209839-250mg In Stock ₹ 41,239.92
1g CS-0209839-1g In Stock ₹ 1,02,843.12

CS-0209839 - 100mg

₹ 20,705.52

In Stock

Quantity

1

Base Price: ₹ 20,705.52

GST (18%): ₹ 3,726.994

Total Price: ₹ 24,432.514

Purity

97%

MDL No

MFCD05817679

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClNO₃S

Molecular Weight

235.69

Synonyms

None

SMILES

O=S(C1=CC=C(OC)C(Cl)=C1)(NC)=O

Tpsa

55.4

Logp

1.2567

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62125
928730-23-8 | 3-Chloro-4-methoxy-N-methylbenzenesulfonamide
A2B Chem ₹ 23,101.20 - ₹ 1,12,511.40

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

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Img

ChemScene

CS-0209839

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Purity:
97%

MDL No:
MFCD05817679

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₃S

Molecular Weight:
235.69

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(Cl)=C1)(NC)=O

Tpsa:
55.4

Logp:
1.2567

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209840

--


Purity:
98%

MDL No:
MFCD11208615

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO

Molecular Weight:
238.08

Synonyms:
α-acetyl-α-(p-bromophenyl)acetonitrile

SMILES:
CC(C(C1=CC=C(C=C1)Br)C#N)=O

Tpsa:
40.86

Logp:
2.64528

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0209842

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Purity:
98%

MDL No:
MFCD11186424

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Cl

Molecular Weight:
104.58

Synonyms:
Methyl-cyclopropyl-chlormethan

SMILES:
CC(C1CC1)Cl

Tpsa:
0

Logp:
2.0237

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209843

--


Purity:
95+%

MDL No:
MFCD06202680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
2-[4-(Hydroxymethyl)phenoxy]ethanol

SMILES:
C1=C(C=CC(=C1)OCCO)CO

Tpsa:
49.69

Logp:
0.55

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4