CS-0159853

6-(2-Chloro-5-fluoropyrimidin-4-yl)-8-fluoro-4-isopropyl-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2370912-01-7

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

C₁₅H₁₄ClF₂N₃O

Molecular Weight

325.74

Synonyms

None

SMILES

CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C

Tpsa

38.25

Logp

3.6824

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM55714
2370912-01-7 | 6-(2-chloro-5-fluoropyrimidin-4-yl)-8-fluoro-4-isopropyl-3,4-dihydro-2H-benzo[b][1,4]oxazine
A2B Chem ₹ 3,24,614.64 - ₹ 9,66,828.00

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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-0159853

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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:
C₁₅H₁₄ClF₂N₃O

Molecular Weight:
325.74

Synonyms:
None

SMILES:
CC(N1CCOC2=C(F)C=C(C3=NC(Cl)=NC=C3F)C=C12)C

Tpsa:
38.25

Logp:
3.6824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0159854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₄

Molecular Weight:
364.48

Synonyms:
None

SMILES:
O=C(C1CC(NC(OC(C)(C)C)=O)CCC1)O.N[C@@H](C)C2=CC=CC=C2.[trans]

Tpsa:
101.65

Logp:
4.4969

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0159855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₂

Molecular Weight:
297.35

Synonyms:
(Rac)-ABBV-105

SMILES:
O=C(C1=CC=C(C2CN(C(C=C)=O)CCC2)C3=C1NC=C3)N

Tpsa:
79.19

Logp:
2.1588

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159856

--


Purity:
98%

MDL No:
MFCD28740068

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂BrF₄NO₂

Molecular Weight:
287.99

Synonyms:
None

SMILES:
FC(C1=C(Br)C([N+]([O-])=O)=CC=C1F)(F)F

Tpsa:
43.14

Logp:
3.5152

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1