CS-0715606

(5,6-Dihydroimidazo[2,1-b]thiazol-3-yl)methanamine dihydrobromide

Manufacturer: ChemScene

CAS Number: 1559059-86-7

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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

C₆H₁₁Br₂N₃S

Molecular Weight

317.04

Synonyms

None

SMILES

Br.Br.NCC1=CSC2=NCCN12

Tpsa

41.62

Logp

1.3607

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90126
1559059-86-7 | (5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-ylmethyl)amine dihydrobromide
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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

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Img

ChemScene

CS-0715606

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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:
C₆H₁₁Br₂N₃S

Molecular Weight:
317.04

Synonyms:
None

SMILES:
Br.Br.NCC1=CSC2=NCCN12

Tpsa:
41.62

Logp:
1.3607

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0715607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₄O

Molecular Weight:
164.59

Synonyms:
None

SMILES:
Cl.NC1=NN(CCO)C=N1

Tpsa:
76.96

Logp:
-0.7256

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0715608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈ClN₃

Molecular Weight:
203.71

Synonyms:
None

SMILES:
Cl.CC(C)N1N=C(C)C(CN)=C1C

Tpsa:
43.84

Logp:
1.96134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0715609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₄

Molecular Weight:
211.09

Synonyms:
None

SMILES:
Cl.Cl.NC1=C2NCCCN2N=C1

Tpsa:
55.87

Logp:
1.1245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0