CS-0554290

5,6,7,8-Tetrahydro-4H-cyclohepta[d]thiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 1049739-66-3

Select a Size

Pack Size SKU Availability Price
5g CS-0554290-5g In Stock ₹ 81,709.80

CS-0554290 - 5g

₹ 81,709.80

In Stock

Quantity

1

Base Price: ₹ 81,709.80

GST (18%): ₹ 14,707.764

Total Price: ₹ 96,417.564

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃BrN₂S

Molecular Weight

249.17

Synonyms

None

SMILES

C1CCC2=C(CC1)SC(=N2)N.Br

Tpsa

38.91

Logp

2.5721

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI06570
1049739-66-3 | 5,6,7,8-Tetrahydro-4H-cyclohepta[d]thiazol-2-amine hydrobromide
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0554290

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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:
C₈H₁₃BrN₂S

Molecular Weight:
249.17

Synonyms:
None

SMILES:
C1CCC2=C(CC1)SC(=N2)N.Br

Tpsa:
38.91

Logp:
2.5721

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0554293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1CN2C3=C(C=C2C(=O)O)OC=C3)F

Tpsa:
55.37

Logp:
3.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BrN₂

Molecular Weight:
243.14

Synonyms:
None

SMILES:
CCCN(C)CC1=CC(=CN=C1)Br

Tpsa:
16.13

Logp:
2.6859

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0554295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₂

Molecular Weight:
236.33

Synonyms:
None

SMILES:
CN(CC1CCCCN1)CC2=CC(=CC=C2)F

Tpsa:
15.27

Logp:
2.3996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4