CS-0663189

(2-(Methylsulfonyl)phenyl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 342816-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0663189-1g In Stock ₹ 14,630.76
5g CS-0663189-5g In Stock ₹ 43,378.92

CS-0663189 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

98%

MDL No

MFCD09265119

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO₂S

Molecular Weight

221.70

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=CC=C1CN.Cl

Tpsa

60.16

Logp

0.9706

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0663189

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Purity:
98%

MDL No:
MFCD09265119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO₂S

Molecular Weight:
221.70

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC=C1CN.Cl

Tpsa:
60.16

Logp:
0.9706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663190

--


Purity:
98%

MDL No:
MFCD20726291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

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

Tpsa:
73.05

Logp:
-0.0562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃S

Molecular Weight:
141.19

Synonyms:
None

SMILES:
CSC1=NC(=CN=C1)N

Tpsa:
51.8

Logp:
0.7807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663192

--


Purity:
98%

MDL No:
MFCD00523219

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O₄S

Molecular Weight:
250.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/2\C(=O)NC(=O)S2)[N+](=O)[O-]

Tpsa:
89.31

Logp:
1.9187

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2