CS-0479475

2-Bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine

Manufacturer: ChemScene

CAS Number: 1780006-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0479475-1g In Stock ₹ 1,16,276.04
2.5g CS-0479475-2.5g In Stock ₹ 2,27,760.72
5g CS-0479475-5g In Stock ₹ 3,36,849.72
10g CS-0479475-10g In Stock ₹ 4,99,584.84

CS-0479475 - 1g

₹ 1,16,276.04

In Stock

Quantity

1

Base Price: ₹ 1,16,276.04

GST (18%): ₹ 20,929.687

Total Price: ₹ 1,37,205.727

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀BrNS

Molecular Weight

232.14

Synonyms

None

SMILES

BrC1SC2=C(NCCCC2)C=1

Tpsa

12.03

Logp

3.2588

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34680
1780006-17-8 | 2-bromo-5,6,7,8-tetrahydro-4H-thieno[3,2-b]azepine
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0479475

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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:
C₈H₁₀BrNS

Molecular Weight:
232.14

Synonyms:
None

SMILES:
BrC1SC2=C(NCCCC2)C=1

Tpsa:
12.03

Logp:
3.2588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NS

Molecular Weight:
167.27

Synonyms:
None

SMILES:
CC1SC2=C(NCCCC2)C=1

Tpsa:
12.03

Logp:
2.80472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479477

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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:
C₁₄H₂₁NO₂S

Molecular Weight:
267.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(CCCC1)SC(C)=C2

Tpsa:
29.54

Logp:
4.13432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0479478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNS

Molecular Weight:
171.24

Synonyms:
None

SMILES:
FC1SC2=C(CNCCC2)C=1

Tpsa:
12.03

Logp:
1.923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0