CS-0350723

5-((Cyclopropylamino)methyl)-2,3-dimethylbenzenesulfonamide

Manufacturer: ChemScene

CAS Number: 1476077-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0350723-5g In Stock ₹ 2,74,818.72

CS-0350723 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₂S

Molecular Weight

254.35

Synonyms

None

SMILES

O=S(C1=CC(CNC2CC2)=CC(C)=C1C)(N)=O

Tpsa

72.19

Logp

1.20284

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0350723

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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:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
None

SMILES:
O=S(C1=CC(CNC2CC2)=CC(C)=C1C)(N)=O

Tpsa:
72.19

Logp:
1.20284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0350724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄S

Molecular Weight:
231.27

Synonyms:
None

SMILES:
O=S(C1=CC(CO)=CC=C1OC)(NC)=O

Tpsa:
75.63

Logp:
0.0956

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0350725

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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:
C₁₀H₈BrClFNO₂S

Molecular Weight:
340.60

Synonyms:
None

SMILES:
O=S(C1=CC(F)=C(C(C)(C#N)C)C=C1Br)(Cl)=O

Tpsa:
57.93

Logp:
3.31688

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0350726

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO₂S

Molecular Weight:
272.07

Synonyms:
Benzenesulfonamide, 2-bromo-4,5-difluoro

SMILES:
O=S(C1=CC(F)=C(F)C=C1Br)(N)=O

Tpsa:
60.16

Logp:
1.3747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1