CS-0471984

4-Iodo-2-(methylthio)-5-(trifluoromethyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1393653-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0471984-5g In Stock ₹ 2,69,941.80

CS-0471984 - 5g

₹ 2,69,941.80

In Stock

Quantity

1

Base Price: ₹ 2,69,941.80

GST (18%): ₹ 48,589.524

Total Price: ₹ 3,18,531.324

Purity

98%

MDL No

MFCD25542150

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃IN₂S

Molecular Weight

320.07

Synonyms

None

SMILES

CSC1N=C(I)C(=CN=1)C(F)(F)F

Tpsa

25.78

Logp

2.8219

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57571
1393653-50-3 | 4-Iodo-2-(methylthio)-5-(trifluoromethyl)pyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471984

--


Purity:
98%

MDL No:
MFCD25542150

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃IN₂S

Molecular Weight:
320.07

Synonyms:
None

SMILES:
CSC1N=C(I)C(=CN=1)C(F)(F)F

Tpsa:
25.78

Logp:
2.8219

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]2N[C@@H](C)CC2

Tpsa:
12.03

Logp:
2.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]2N[C@H](C)CC2

Tpsa:
12.03

Logp:
2.6387

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0471987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₂N₂

Molecular Weight:
264.31

Synonyms:
(3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonitrile

SMILES:
N#C[C@H]1[C@@H](CN(C1)C(C)(C)C)C2=C(F)C=C(F)C=C2

Tpsa:
27.03

Logp:
3.30228

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1