CS-0672004

3-Chloro-n,n-dimethylpropane-1-sulfonamide

Manufacturer: ChemScene

CAS Number: 78472-00-1

Select a Size

Pack Size SKU Availability Price
5g CS-0672004-5g In Stock ₹ 1,02,244.20
10g CS-0672004-10g In Stock ₹ 1,90,371.00

CS-0672004 - 5g

₹ 1,02,244.20

In Stock

Quantity

1

Base Price: ₹ 1,02,244.20

GST (18%): ₹ 18,403.956

Total Price: ₹ 1,20,648.156

Purity

98%

MDL No

MFCD10015277

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂ClNO₂S

Molecular Weight

185.67

Synonyms

None

SMILES

CN(C)S(=O)(=O)CCCCl

Tpsa

37.38

Logp

0.5067

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH52398
78472-00-1 | 3-Chloro-n,n-dimethylpropane-1-sulfonamide
A2B Chem ₹ 7,443.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0672004

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Purity:
98%

MDL No:
MFCD10015277

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClNO₂S

Molecular Weight:
185.67

Synonyms:
None

SMILES:
CN(C)S(=O)(=O)CCCCl

Tpsa:
37.38

Logp:
0.5067

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672005

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
None

SMILES:
N#CC1=CC=C(OC)C(OC)=C1F

Tpsa:
42.25

Logp:
1.71458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672006

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₄+

Molecular Weight:
225.27

Synonyms:
None

SMILES:
CC1=CC(=[N+]2C(=N1)C3=CC=CC=C3C(=N2)N)C

Tpsa:
55.9

Logp:
1.56754

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0672007

--


Purity:
98%

MDL No:
MFCD06655207

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
2.6129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4