CS-0690173

(s)-1-(4-(Methylsulfonyl)phenyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1212856-36-4

Select a Size

Pack Size SKU Availability Price
1g CS-0690173-1g In Stock ₹ 1,02,158.64

CS-0690173 - 1g

₹ 1,02,158.64

In Stock

Quantity

1

Base Price: ₹ 1,02,158.64

GST (18%): ₹ 18,388.555

Total Price: ₹ 1,20,547.195

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂S

Molecular Weight

213.30

Synonyms

None

SMILES

CC[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)N

Tpsa

60.16

Logp

1.4999

H Acceptors

3

H Donors

1

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0690173

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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:
C₁₀H₁₅NO₂S

Molecular Weight:
213.30

Synonyms:
None

SMILES:
CC[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)N

Tpsa:
60.16

Logp:
1.4999

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0690174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2)C(=C1)[C@H](CO)N

Tpsa:
59.14

Logp:
1.2269

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690175

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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:
C₇H₁₀BrNO₂

Molecular Weight:
220.06

Synonyms:
None

SMILES:
C1=C(OC(=C1)Br)[C@@H](CCO)N

Tpsa:
59.39

Logp:
1.4243

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0690176

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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:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
COC(=O)C1=NC=C(C=C1)[C@H](CO)N

Tpsa:
85.44

Logp:
-0.1397

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3