CS-0245585

N,N-Bis(2-methoxyethyl)sulfamoyl chloride

Manufacturer: ChemScene

CAS Number: 371150-44-6

Select a Size

Pack Size SKU Availability Price
1g CS-0245585-1g In Stock ₹ 6,074.76
5g CS-0245585-5g In Stock ₹ 18,994.32
10g CS-0245585-10g In Stock ₹ 35,079.60

CS-0245585 - 1g

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO₄S

Molecular Weight

231.70

Synonyms

Bis(2-methoxyethyl)sulfamoyl chloride

SMILES

COCCN(CCOC)S(=O)(=O)Cl

Tpsa

55.84

Logp

0.0648

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AV26949
371150-44-6 | N,N-Bis(2-methoxyethyl)sulfamoyl Chloride
A2B Chem ₹ 10,695.00 - ₹ 45,517.92

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245585

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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:
C₆H₁₄ClNO₄S

Molecular Weight:
231.70

Synonyms:
Bis(2-methoxyethyl)sulfamoyl chloride

SMILES:
COCCN(CCOC)S(=O)(=O)Cl

Tpsa:
55.84

Logp:
0.0648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0245586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
O=C(C1N(C(C(C)(C)C)=O)CCC1)O

Tpsa:
57.61

Logp:
1.1081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0245587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
1-[4-[(4-Methylpiperidin-1-yl)methyl]phenyl]methanamine

SMILES:
NCC1=CC=C(CN2CCC(C)CC2)C=C1

Tpsa:
29.26

Logp:
2.3772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0245588

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂NO₄

Molecular Weight:
250.04

Synonyms:
None

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

Tpsa:
69.44

Logp:
2.6882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2