CS-0360961

6-Amino-N-(4-fluorobenzyl)-2-thioxo-1,2-dihydropyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1260930-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0360961-1g In Stock ₹ 96,169.44
5g CS-0360961-5g In Stock ₹ 2,31,354.24

CS-0360961 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁FN₄OS

Molecular Weight

278.31

Synonyms

None

SMILES

O=C(C1=C(N)NC(N=C1)=S)NCC2=CC=C(F)C=C2

Tpsa

83.8

Logp

1.79049

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI17416
1260930-71-9 | 4-Amino-n-(4-fluorobenzyl)-2-mercaptopyrimidine-5-carboxamide
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

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

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Img

ChemScene

CS-0360961

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₄OS

Molecular Weight:
278.31

Synonyms:
None

SMILES:
O=C(C1=C(N)NC(N=C1)=S)NCC2=CC=C(F)C=C2

Tpsa:
83.8

Logp:
1.79049

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0360962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆ClN₃O

Molecular Weight:
147.56

Synonyms:
6-Aminopyridazin-3-ol hydrochloride

SMILES:
Cl.NC1=NNC(=O)C=C1

Tpsa:
71.77

Logp:
-0.2261

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0360963

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃

Molecular Weight:
225.29

Synonyms:
6-Benzyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyriMidine

SMILES:
C1=CC=C(C=C1)CN2CCC3=NC=NC=C3C2

Tpsa:
29.02

Logp:
2.0349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0360964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₃

Molecular Weight:
270.08

Synonyms:
None

SMILES:
O=C(O1)N(CC)C2=CC=C(Br)C=C2C1=O

Tpsa:
52.21

Logp:
1.7371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1