CS-1139923

(2-Bromo-4-methylthiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1823931-44-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂S

Molecular Weight

207.09

Synonyms

None

SMILES

BrC1=NC(=C(S1)CN)C

Tpsa

38.91

Logp

1.67272

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-1139923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
BrC1=NC(=C(S1)CN)C

Tpsa:
38.91

Logp:
1.67272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1139924

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₃

Molecular Weight:
250.15

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC(OC(F)F)=C(F)C=C1F

Tpsa:
46.53

Logp:
2.664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1139925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₆NO₃

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C(O)C1=NC(F)=C(OC(F)(F)F)C(=C1)C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1139926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₅NO

Molecular Weight:
223.10

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(OC(F)(F)F)C(F)=C1

Tpsa:
33.02

Logp:
2.73508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1