CS-1214657

2-Chloro-5-nitro-6-(trifluoromethyl)pyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 23663-18-5

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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

C₅H₂ClF₃N₄O₂

Molecular Weight

242.54

Synonyms

None

SMILES

O=N(=O)C=1C(=NC(Cl)=NC1C(F)(F)F)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX60091
23663-18-5 | 2-chloro-5-nitro-6-(trifluoromethyl)pyrimidin-4-amine
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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-1214657

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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:
C₅H₂ClF₃N₄O₂

Molecular Weight:
242.54

Synonyms:
None

SMILES:
O=N(=O)C=1C(=NC(Cl)=NC1C(F)(F)F)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClF₃N₄O₂

Molecular Weight:
242.54

Synonyms:
None

SMILES:
O=N(=O)C1=C(Cl)N=C(N=C1N)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(=C1Cl)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1214661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₄O₂

Molecular Weight:
242.55

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(Cl)=CC1F)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A