CS-0773974

(3S)-6-(Methylsulfonyl)-2,3-dihydrobenzo[b]furan-3-ylamine

Manufacturer: ChemScene

CAS Number: 1272750-14-7

Select a Size

Pack Size SKU Availability Price
5g CS-0773974-5g In Stock ₹ 1,99,269.24

CS-0773974 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₃S

Molecular Weight

213.25

Synonyms

None

SMILES

CS(=O)(=O)C1=CC2=C(C=C1)[C@H](N)CO2

Tpsa

69.39

Logp

0.4823

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

Show Difference

Img

ChemScene

CS-0773974

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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:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)[C@H](N)CO2

Tpsa:
69.39

Logp:
0.4823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)[C@@H](N)CO2

Tpsa:
69.39

Logp:
0.4823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC2=C1OCC2N

Tpsa:
69.39

Logp:
0.4823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0773977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=CC2=C1OC[C@H]2N

Tpsa:
69.39

Logp:
0.4823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1