CS-0159455

Ethyl 6-(bromomethyl)-4-(2-chloro-4-fluorophenyl)-2-(thiazol-2-yl)-1,4-dihydropyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1092953-02-0

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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

C₁₇H₁₄BrClFN₃O₂S

Molecular Weight

458.73

Synonyms

None

SMILES

O=C(C1=C(CBr)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Cl)OCC

Tpsa

63.58

Logp

4.2388

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-0159455

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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:
C₁₇H₁₄BrClFN₃O₂S

Molecular Weight:
458.73

Synonyms:
None

SMILES:
O=C(C1=C(CBr)NC(C2=NC=CS2)=NC1C3=CC=C(F)C=C3Cl)OCC

Tpsa:
63.58

Logp:
4.2388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0159456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄BrClFN₃O₂S

Molecular Weight:
458.73

Synonyms:
None

SMILES:
O=C(C1=C(CBr)NC(C2=NC=CS2)=N[C@H]1C3=CC=C(F)C=C3Cl)OCC

Tpsa:
63.58

Logp:
4.2388

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0159458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O

Molecular Weight:
281.15

Synonyms:
None

SMILES:
COC1=CC(N2C(C)=CC=C2C)=NC=C1Br

Tpsa:
27.05

Logp:
3.26024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159460

--


Purity:
98%

MDL No:
MFCD18254208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
5-hydroxy-4-methoxy-pyridine-2-carboxylic acid methyl ester

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

Tpsa:
68.65

Logp:
0.5824

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2