CS-0943168

(cyclopropylmethyl)(ethyl)sulfamoyl chloride

Manufacturer: ChemScene

CAS Number: 1341068-87-8

Select a Size

Pack Size SKU Availability Price
1g CS-0943168-1g In Stock ₹ 1,84,724.04
5g CS-0943168-5g In Stock ₹ 5,20,632.60
10g CS-0943168-10g In Stock ₹ 7,68,072.12

CS-0943168 - 1g

₹ 1,84,724.04

In Stock

Quantity

1

Base Price: ₹ 1,84,724.04

GST (18%): ₹ 33,250.327

Total Price: ₹ 2,17,974.367

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂ClNO₂S

Molecular Weight

197.68

Synonyms

None

SMILES

O=S(=O)(Cl)N(CC)CC1CC1

Tpsa

37.38

Logp

1.2019

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV61005
1341068-87-8 | N-(cyclopropylmethyl)-N-ethylsulfamoyl chloride
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943168

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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:
C₆H₁₂ClNO₂S

Molecular Weight:
197.68

Synonyms:
None

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

Tpsa:
37.38

Logp:
1.2019

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0943169

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
OC1(CCNCC1)C2COCC2

Tpsa:
41.49

Logp:
0.1374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0943170

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N

Molecular Weight:
183.20

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)C2(C)CC2N

Tpsa:
26.02

Logp:
1.9535

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0943171

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C(NC)C1=CC=2C=C(N)C=CC2N1

Tpsa:
70.91

Logp:
1.1097

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1