CS-0540185

(3-(Aminomethyl)phenyl)methanesulfonamide

Manufacturer: ChemScene

CAS Number: 1178363-39-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0540185-100mg In Stock ₹ 8,042.64
250mg CS-0540185-250mg In Stock ₹ 11,208.36

CS-0540185 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₂S

Molecular Weight

200.26

Synonyms

None

SMILES

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

Tpsa

86.18

Logp

-0.0662

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV58580
1178363-39-7 | [3-(aminomethyl)phenyl]methanesulfonamide
A2B Chem ₹ 24,299.04 - ₹ 35,764.08

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

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Img

ChemScene

CS-0540185

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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:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

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

Tpsa:
86.18

Logp:
-0.0662

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0540186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₂

Molecular Weight:
207.23

Synonyms:
None

SMILES:
C1COCCN1C(=O)C2=CC(=CN=C2)N

Tpsa:
68.45

Logp:
0.1362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540187

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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:
C₁₇H₂₄BNO₃

Molecular Weight:
301.19

Synonyms:
1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-2-yl]ethan-1-one

SMILES:
CC(N1CC2=C(C=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1)=O

Tpsa:
38.77

Logp:
1.8904

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₃

Molecular Weight:
303.40

Synonyms:
tert-butyl 6-phenylmethoxy-2-azaspiro[3.3]heptane-2-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CC2(C1)CC(C2)OCC3=CC=CC=C3

Tpsa:
38.77

Logp:
3.6027

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3