CS-0072357

N-Methyl-2-(phenylsulfonyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 404033-91-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0072357-250mg In Stock ₹ 10,096.08
1g CS-0072357-1g In Stock ₹ 18,395.40
5g CS-0072357-5g In Stock ₹ 46,031.28

CS-0072357 - 250mg

₹ 10,096.08

In Stock

Quantity

1

Base Price: ₹ 10,096.08

GST (18%): ₹ 1,817.294

Total Price: ₹ 11,913.374

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

O=S(CCNC)(C1=CC=CC=C1)=O

Tpsa

46.17

Logp

0.6797

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG16016
404033-91-6 | 2-MethylaMinoethyl-phenylsulfone
A2B Chem ₹ 12,834.00 - ₹ 52,362.72

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072357

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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:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=S(CCNC)(C1=CC=CC=C1)=O

Tpsa:
46.17

Logp:
0.6797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0072358

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
2,4,6-Trimethylbenzylamine

SMILES:
NCC1=C(C)C=C(C)C=C1C

Tpsa:
26.02

Logp:
2.07056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0072360

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3-(Allyloxy)benzaldehyde

SMILES:
O=CC1=CC=CC(OCC=C)=C1

Tpsa:
26.3

Logp:
2.0639

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0072361

--


Purity:
97%

MDL No:
MFCD28397659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
(1R,2S)-2-phenylcyclopentan-1-amine hydrochloride

SMILES:
N[C@@H]1CCC[C@H]1C2=CC=CC=C2.Cl

Tpsa:
26.02

Logp:
2.7032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1