CS-0968053

Dichloromethanesulfonamide

Manufacturer: ChemScene

CAS Number: 64325-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0968053-5g In Stock ₹ 1,14,735.96

CS-0968053 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₃Cl₂NO₂S

Molecular Weight

164.01

Synonyms

None

SMILES

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

Tpsa

60.16

Logp

0.0361

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0968053

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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:
CH₃Cl₂NO₂S

Molecular Weight:
164.01

Synonyms:
None

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

Tpsa:
60.16

Logp:
0.0361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0968054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₅S

Molecular Weight:
232.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC)C=C1S(=O)(=O)N

Tpsa:
112.53

Logp:
0.2508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0968055

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄

Molecular Weight:
160.18

Synonyms:
None

SMILES:
N1=NC2=CC=CC=C2C(N)=C1N

Tpsa:
77.82

Logp:
0.7942

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0968056

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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:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(C=C1)C(F)F

Tpsa:
43.09

Logp:
1.7231

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2