CS-0268591

6-Amino-2-(trifluoromethyl)pyrimidine-4-thiol

Manufacturer: ChemScene

CAS Number: 1333960-88-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0268591-2.5g In Stock ₹ 1,22,350.80
5g CS-0268591-5g In Stock ₹ 1,80,702.72
10g CS-0268591-10g In Stock ₹ 2,68,059.48

CS-0268591 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄F₃N₃S

Molecular Weight

195.17

Synonyms

None

SMILES

C1=C(N)N=C(C(F)(F)F)N=C1S

Tpsa

51.8

Logp

1.3663

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV79487
1333960-88-5 | 6-AMINO-2-(TRIFLUOROMETHYL)PYRIMIDINE-4-THIOL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268591

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄F₃N₃S

Molecular Weight:
195.17

Synonyms:
None

SMILES:
C1=C(N)N=C(C(F)(F)F)N=C1S

Tpsa:
51.8

Logp:
1.3663

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0268592

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O

Molecular Weight:
125.13

Synonyms:
2-Aminomethyl-pyrimidin-4-ol

SMILES:
C1=C(N=C(CN)N=C1)O

Tpsa:
72.03

Logp:
-0.3591

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0268593

--


Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
(4-nitro-1H-imidazol-1-yl)acetic acid

SMILES:
C1=C(N=CN1CC(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
-0.1241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃S

Molecular Weight:
214.24

Synonyms:
4-(5-Nitro-thiophen-2-yl)-morpholine

SMILES:
C1=C(N2CCOCC2)SC(=C1)[N+](=O)[O-]

Tpsa:
55.61

Logp:
1.4929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2