CS-0654610

7-(Methylsulfanyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Manufacturer: ChemScene

CAS Number: 1183512-25-5

Select a Size

Pack Size SKU Availability Price
1g CS-0654610-1g In Stock ₹ 1,46,050.92
5g CS-0654610-5g In Stock ₹ 4,08,377.88
10g CS-0654610-10g In Stock ₹ 6,01,829.04

CS-0654610 - 1g

₹ 1,46,050.92

In Stock

Quantity

1

Base Price: ₹ 1,46,050.92

GST (18%): ₹ 26,289.166

Total Price: ₹ 1,72,340.086

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁NO₂S

Molecular Weight

197.25

Synonyms

None

SMILES

CSC1=CC2=C(C=C1N)OCCO2

Tpsa

44.48

Logp

1.7619

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV57854
1183512-25-5 | 7-(Methylsulfanyl)-2,3-dihydro-1,4-benzodioxin-6-amine
A2B Chem ₹ 24,384.60 - ₹ 2,62,326.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0654610

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂S

Molecular Weight:
197.25

Synonyms:
None

SMILES:
CSC1=CC2=C(C=C1N)OCCO2

Tpsa:
44.48

Logp:
1.7619

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0654611

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₃BrF₃NS

Molecular Weight:
282.08

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)Br)N=C(S2)C(F)(F)F

Tpsa:
12.89

Logp:
4.0776

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0654612

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN=C(C=C1)C=O

Tpsa:
68.29

Logp:
2.2411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0654614

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇FN₂

Molecular Weight:
162.16

Synonyms:
None

SMILES:
C1=CC(=CC2=C1C=CN=C2N)F

Tpsa:
38.91

Logp:
1.9561

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0