CS-0773547

5,6-Dihydro-4h-benzo[b]thieno[2,3-d]azepine

Manufacturer: ChemScene

CAS Number: 1514912-79-8

Select a Size

Pack Size SKU Availability Price
1g CS-0773547-1g In Stock ₹ 88,554.60

CS-0773547 - 1g

₹ 88,554.60

In Stock

Quantity

1

Base Price: ₹ 88,554.60

GST (18%): ₹ 15,939.828

Total Price: ₹ 1,04,494.428

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NS

Molecular Weight

201.29

Synonyms

None

SMILES

C1CC2=C(SC=C2)C2=CC=CC=C2N1

Tpsa

12.03

Logp

3.3831

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0773547

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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:
C₁₂H₁₁NS

Molecular Weight:
201.29

Synonyms:
None

SMILES:
C1CC2=C(SC=C2)C2=CC=CC=C2N1

Tpsa:
12.03

Logp:
3.3831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0773548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC(C)N1N=C(C=C1N)C1CCOCC1

Tpsa:
53.07

Logp:
1.9402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(CCCC(=O)N2)C=C1

Tpsa:
38.33

Logp:
2.7486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0773550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(C)OC1=CC2=C(CCCC(=O)N2C)C=C1N

Tpsa:
55.56

Logp:
2.3551

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2