CS-1040480

4-(2-(Methylamino)thiazol-4-yl)benzonitrile hydrobromide

Manufacturer: ChemScene

CAS Number: 1909316-99-9

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀BrN₃S

Molecular Weight

296.19

Synonyms

None

SMILES

Br.N#CC=1C=CC(=CC1)C=2N=C(SC2)NC

Tpsa

48.71

Logp

3.30138

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW43339
1909316-99-9 | 4-[2-(methylamino)-1,3-thiazol-4-yl]benzonitrile hydrobromide
A2B Chem ₹ 25,668.00 - ₹ 1,43,398.56

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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ChemScene

CS-1040480

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₃S

Molecular Weight:
296.19

Synonyms:
None

SMILES:
Br.N#CC=1C=CC(=CC1)C=2N=C(SC2)NC

Tpsa:
48.71

Logp:
3.30138

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₂

Molecular Weight:
201.65

Synonyms:
None

SMILES:
Cl.O=C(O)CC1=NC=C(C=C1)CC

Tpsa:
50.19

Logp:
1.6929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1040484

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
Cl.O=C(O)C(C)CC1=CN=CN1

Tpsa:
65.98

Logp:
1.0947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClFN₃O₂S

Molecular Weight:
297.78

Synonyms:
None

SMILES:
Cl.O=S(=O)(N)C1=CC=C(C(F)=C1)N(C)CCNC

Tpsa:
75.43

Logp:
0.5505

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5