CS-0661568

2-(Butylthio)-4,6-dichloropyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 274693-56-0

Select a Size

Pack Size SKU Availability Price
5g CS-0661568-5g In Stock ₹ 1,96,274.64

CS-0661568 - 5g

₹ 1,96,274.64

In Stock

Quantity

1

Base Price: ₹ 1,96,274.64

GST (18%): ₹ 35,329.435

Total Price: ₹ 2,31,604.075

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁Cl₂N₃S

Molecular Weight

252.16

Synonyms

None

SMILES

CCCCSC1=NC(=C(C(=N1)Cl)N)Cl

Tpsa

51.8

Logp

3.2578

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BD64442
274693-56-0 | 5-Pyrimidinamine, 2-(butylthio)-4,6-dichloro-
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-0661568

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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:
C₈H₁₁Cl₂N₃S

Molecular Weight:
252.16

Synonyms:
None

SMILES:
CCCCSC1=NC(=C(C(=N1)Cl)N)Cl

Tpsa:
51.8

Logp:
3.2578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0661569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C1C2=CC=CC=C2CC13C(=O)OC(=O)N3

Tpsa:
55.4

Logp:
0.7904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661570

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Purity:
98%

MDL No:
MFCD00153428

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₄₆N₂O₂S

Molecular Weight:
678.92

Synonyms:
None

SMILES:
CCNCC.OC([C@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O

Tpsa:
61.36

Logp:
9.3624

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
14

Img

ChemScene

CS-0661571

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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:
C₉H₉NO₆S

Molecular Weight:
259.24

Synonyms:
None

SMILES:
COC(=O)CS(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Tpsa:
103.58

Logp:
0.5415

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4