CS-0351972

(2-Methoxybenzyl)(methyl)sulfamoyl chloride

Manufacturer: ChemScene

CAS Number: 1249051-49-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0351972-2.5g In Stock ₹ 1,05,581.04
5g CS-0351972-5g In Stock ₹ 1,56,147.00
10g CS-0351972-10g In Stock ₹ 2,31,439.80

CS-0351972 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂ClNO₃S

Molecular Weight

249.71

Synonyms

None

SMILES

O=S(N(CC1=CC=CC=C1OC)C)(Cl)=O

Tpsa

46.61

Logp

1.6106

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM07734
1249051-49-7 | (2-Methoxybenzyl)(methyl)sulfamoyl chloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P403+P233-P405-P501

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Img

ChemScene

CS-0351972

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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:
C₉H₁₂ClNO₃S

Molecular Weight:
249.71

Synonyms:
None

SMILES:
O=S(N(CC1=CC=CC=C1OC)C)(Cl)=O

Tpsa:
46.61

Logp:
1.6106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0351973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂S

Molecular Weight:
223.72

Synonyms:
None

SMILES:
O=S(N(CC1CC1)CC2CC2)(Cl)=O

Tpsa:
37.38

Logp:
1.592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0351974

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₃S

Molecular Weight:
193.26

Synonyms:
None

SMILES:
O=S(N(CCC1)CC1O)(CC)=O

Tpsa:
57.61

Logp:
-0.2072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0351975

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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:
C₁₁H₁₄N₂O₃S

Molecular Weight:
254.31

Synonyms:
None

SMILES:
O=S(N)(N(C(C1=CC2=CC=CC=C2O1)C)C)=O

Tpsa:
76.54

Logp:
1.6291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3