CS-1057464

4,7-Dichloro-6-fluoro-2-(methylthio)pyrido[2,3-d]pyrimidine

Manufacturer: ChemScene

CAS Number: 2648332-63-0

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

C₈H₄Cl₂FN₃S

Molecular Weight

264.11

Synonyms

None

SMILES

FC1=CC2=C(Cl)N=C(N=C2N=C1Cl)SC

Tpsa

38.67

Logp

3.1926

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR027IVJ
4,7-Dichloro-6-fluoro-2-(methylthio)pyrido[2,3-d]pyrimidine
Aaron Chemicals LLC ₹ 1,44,767.52 - ₹ 1,85,151.84
BL09187
2648332-63-0 | 4,7-DICHLORO-6-FLUORO-2-(METHYLTHIO)PYRIDO[2,3-D]PYRIMIDINE
A2B Chem ₹ 1,68,125.40 - ₹ 1,91,996.64

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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-1057464

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂FN₃S

Molecular Weight:
264.11

Synonyms:
None

SMILES:
FC1=CC2=C(Cl)N=C(N=C2N=C1Cl)SC

Tpsa:
38.67

Logp:
3.1926

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1057465

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN₃OS

Molecular Weight:
245.66

Synonyms:
None

SMILES:
O=C1N=C(SC)NC2=NC(Cl)=C(F)C=C12

Tpsa:
58.64

Logp:
1.8325

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1057466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
N#CC1CC(N2N=CC(=C2)B3OC(C)(C)C(O3)(C)C)C1

Tpsa:
60.07

Logp:
1.65698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1057467

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C1OC2CC(N1)(C(=O)OC(C)C)C2

Tpsa:
64.63

Logp:
0.579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2