CS-M1691

2-(4-(Chloromethyl)phenyl)-5-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 1139432-30-6

Select a Size

Pack Size SKU Availability Price
500mg CS-M1691-500mg In Stock ₹ 1,06,778.88

CS-M1691 - 500mg

₹ 1,06,778.88

In Stock

Quantity

1

Base Price: ₹ 1,06,778.88

GST (18%): ₹ 19,220.198

Total Price: ₹ 1,25,999.078

Purity

97%

MDL No

MFCD23160098

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H8ClFN2

Molecular Weight

222.65

Synonyms

Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-fluoro-

SMILES

FC1=CN=C(C2=CC=C(CCl)C=C2)N=C1

Tpsa

25.78

Logp

3.0215

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE11325
1139432-30-6 | Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-fluoro-
A2B Chem --

Related Products

Img

ChemScene

CS-0458465

--

Img

ChemScene

CS-0569460

--

Img

ChemScene

CS-0540184

--

Img

ChemScene

CS-0587727

--

Img

ChemScene

CS-0589857

--

Img

ChemScene

CS-0587775

--

Img

ChemScene

CS-M2524

--

Img

ChemScene

CS-0587593

--

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1691

--


Purity:
97%

MDL No:
MFCD23160098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C11H8ClFN2

Molecular Weight:
222.65

Synonyms:
Pyrimidine, 2-[4-(chloromethyl)phenyl]-5-fluoro-

SMILES:
FC1=CN=C(C2=CC=C(CCl)C=C2)N=C1

Tpsa:
25.78

Logp:
3.0215

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M1692

--


Purity:
95%

MDL No:
MFCD04116143

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₃H₂₄O₃S

Molecular Weight:
260.39

Synonyms:
Pentanoic acid, 5-[(1,1-diMethylethyl)thio]-2,2-diMethyl-4-oxo-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)CC(CSC(C)(C)C)=O

Tpsa:
43.37

Logp:
3.0666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1693

--


Purity:
98%

MDL No:
MFCD22419887

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₉NO₃S

Molecular Weight:
363.51

Synonyms:
1H-Indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-methoxy-α,α-dimethyl-, ethyl ester

SMILES:
O=C(OCC)C(C)(C)CC(N1)=C(SC(C)(C)C)C2=C1C=CC(OC)=C2

Tpsa:
51.32

Logp:
5.1989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-M1697

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₁H₂₅NO₅S

Molecular Weight:
403.49

Synonyms:
(S)-tert-butyl 2-((tosyloxy)methyl)indoline-1-carboxylate

SMILES:
CC(C)(C)OC(N1[C@H](COS(C2=CC=C(C)C=C2)(=O)=O)CC3=C1C=CC=C3)=O

Tpsa:
72.91

Logp:
4.06672

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4