CS-0454614

4,6-Dichloro-2-((2,3-difluorobenzyl)thio)pyrimidine

Manufacturer: ChemScene

CAS Number: 654073-29-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0454614-100mg In Stock ₹ 18,138.72
250mg CS-0454614-250mg In Stock ₹ 30,202.68
1g CS-0454614-1g In Stock ₹ 81,367.56

CS-0454614 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆Cl₂F₂N₂S

Molecular Weight

307.15

Synonyms

4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)

SMILES

ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl

Tpsa

25.78

Logp

4.3539

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0454614

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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:
C₁₁H₆Cl₂F₂N₂S

Molecular Weight:
307.15

Synonyms:
4,6-DICHLORO-2-[(2,3-DIFLUOROBENZYL)THIO]PYRIMIDINE(WXG00547)

SMILES:
ClC=1N=C(SCC=2C=CC=C(C2F)F)N=C(C1)Cl

Tpsa:
25.78

Logp:
4.3539

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0454615

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₅NO₃

Molecular Weight:
151.12

Synonyms:
Nicotinic acid, 6-formyl- (8CI)

SMILES:
C1=CC(=NC=C1C(=O)O)C=O

Tpsa:
67.26

Logp:
0.5923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
rac-Leucinnitril

SMILES:
CC(C)CC(C#N)N

Tpsa:
49.81

Logp:
0.88338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0454617

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Purity:
98%

MDL No:
MFCD00155408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅O₄PS

Molecular Weight:
262.26

Synonyms:
Fenthion oxon

SMILES:
CC1=CC(=CC=C1SC)OP(=O)(OC)OC

Tpsa:
44.76

Logp:
3.49662

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5