CS-0652605

Cyclopropyl(methyl)sulfamoyl chloride

Manufacturer: ChemScene

CAS Number: 338449-00-6

Select a Size

Pack Size SKU Availability Price
1g CS-0652605-1g In Stock ₹ 2,03,889.48
5g CS-0652605-5g In Stock ₹ 5,76,332.16
10g CS-0652605-10g In Stock ₹ 8,51,236.44

CS-0652605 - 1g

₹ 2,03,889.48

In Stock

Quantity

1

Base Price: ₹ 2,03,889.48

GST (18%): ₹ 36,700.106

Total Price: ₹ 2,40,589.586

Purity

98%

MDL No

None

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClNO₂S

Molecular Weight

169.63

Synonyms

None

SMILES

O=S(N(C1CC1)C)(Cl)=O

Tpsa

37.38

Logp

0.5642

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV71458
338449-00-6 | N-Cyclopropyl-n-methylsulfamoyl chloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0652605

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₄H₈ClNO₂S

Molecular Weight:
169.63

Synonyms:
None

SMILES:
O=S(N(C1CC1)C)(Cl)=O

Tpsa:
37.38

Logp:
0.5642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0652606

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O₂

Molecular Weight:
309.79

Synonyms:
None

SMILES:
O=C1NC(CCN1C2=CC=CC(C3CCNCC3)=C2)=O.[H]Cl

Tpsa:
61.44

Logp:
2.0217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₄

Molecular Weight:
307.15

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C2=NC=C(B(O)O)C=N2)OC(C)(C)C

Tpsa:
95.78

Logp:
0.2709

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0652608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₄

Molecular Weight:
306.17

Synonyms:
None

SMILES:
O=C(N1CCC(CC1)C2=NC=C(B(O)O)C=C2)OC(C)(C)C

Tpsa:
82.89

Logp:
0.8759

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2