CS-1057400

(3-Bromophenyl)(4,6-dichloropyrimidin-5-yl)methanone

Manufacturer: ChemScene

CAS Number: 754190-28-8

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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

C₁₁H₅BrCl₂N₂O

Molecular Weight

331.98

Synonyms

None

SMILES

O=C(C=1C=CC=C(Br)C1)C=2C(Cl)=NC=NC2Cl

Tpsa

42.85

Logp

3.7769

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH76038
754190-28-8 | (3-Bromophenyl)(4,6-dichloropyrimidin-5-yl)methanone
A2B Chem --

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-1057400

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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:
C₁₁H₅BrCl₂N₂O

Molecular Weight:
331.98

Synonyms:
None

SMILES:
O=C(C=1C=CC=C(Br)C1)C=2C(Cl)=NC=NC2Cl

Tpsa:
42.85

Logp:
3.7769

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057401

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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:
C₉H₁₉NO₂S

Molecular Weight:
205.32

Synonyms:
None

SMILES:
C([C@@H](CCSC)N)(OC(C)(C)C)=O

Tpsa:
52.32

Logp:
1.4085

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1057402

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
None

SMILES:
[C@@]12([C@](CCC1)(NCC2)[H])[H]

Tpsa:
12.03

Logp:
1.1484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1057403

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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:
C₁₈H₂₁N₃S

Molecular Weight:
311.44

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2N(C1C(N)CCSC)CC=3C=CC=CC3

Tpsa:
43.84

Logp:
3.8375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6