CS-0931774

4-(Sulfamoylmethyl)benzamide

Manufacturer: ChemScene

CAS Number: 110654-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0931774-1g In Stock ₹ 79,228.56

CS-0931774 - 1g

₹ 79,228.56

In Stock

Quantity

1

Base Price: ₹ 79,228.56

GST (18%): ₹ 14,261.141

Total Price: ₹ 93,489.701

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₃S

Molecular Weight

214.24

Synonyms

None

SMILES

O=C(N)C1=CC=C(C=C1)CS(=O)(=O)N

Tpsa

103.25

Logp

-0.426

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0931774

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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:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
None

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

Tpsa:
103.25

Logp:
-0.426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClO₂

Molecular Weight:
150.60

Synonyms:
None

SMILES:
ClCOCC1OCCC1

Tpsa:
18.46

Logp:
1.3783

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0931776

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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:
C₈H₅ClFN₃

Molecular Weight:
197.60

Synonyms:
None

SMILES:
FC1=CC=CC=2N=C(Cl)N=C(N)C12

Tpsa:
51.8

Logp:
2.0045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0931777

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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:
C₁₁H₁₄N₂OS

Molecular Weight:
222.31

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1C)C2NCSC2

Tpsa:
41.13

Logp:
1.59602

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2