CS-1040148

(4-Bromothiazol-2-yl)(cyclopropyl)methanone

Manufacturer: ChemScene

CAS Number: 1909305-21-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrNOS

Molecular Weight

232.10

Synonyms

None

SMILES

O=C(C1=NC(Br)=CS1)C2CC2

Tpsa

29.96

Logp

2.4983

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42179
1909305-21-0 | 4-bromo-2-cyclopropanecarbonyl-1,3-thiazole
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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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-1040148

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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:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=CS1)C2CC2

Tpsa:
29.96

Logp:
2.4983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄O₃

Molecular Weight:
170.13

Synonyms:
None

SMILES:
O=C(O)CN1N=C(N=C1)C(=O)N

Tpsa:
111.1

Logp:
-1.5384

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040150

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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:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
ClC=1C=C2N=CC=CC2=C(Cl)C1C

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040151

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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:
C₉H₈FNO₂S

Molecular Weight:
213.23

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CC=2C=CC=CC2N1C

Tpsa:
39.07

Logp:
1.8365

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1