CS-0739409

6-Methyl-4,5,6,7-Tetrahydro-benzothiazol-2-ylaminehydrobromide

Manufacturer: ChemScene

CAS Number: 82514-57-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08457243

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

Br.CC1CCC2=C(C1)SC(N)=N2

Tpsa

38.91

Logp

2.428

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX76092
82514-57-6 | 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine 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-0739409

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Purity:
98%

MDL No:
MFCD08457243

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:
Br.CC1CCC2=C(C1)SC(N)=N2

Tpsa:
38.91

Logp:
2.428

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739410

--


Purity:
98%

MDL No:
MFCD11007735

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₄

Molecular Weight:
220.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC2=C(OCC2)C=C1

Tpsa:
52.6

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739411

--


Purity:
98%

MDL No:
MFCD00832844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₄S

Molecular Weight:
250.27

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C)=CS1)C1=CC=C(O1)C=O

Tpsa:
56.51

Logp:
2.91562

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0739412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CC=CC(OCC(F)F)=C1

Tpsa:
35.25

Logp:
1.9127

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3