CS-1158030

2-Chloro-6-(difluoromethyl)pyrimidine-4,5-diamine

Manufacturer: ChemScene

CAS Number: 1706444-59-8

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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

C₅H₅ClF₂N₄

Molecular Weight

194.57

Synonyms

None

SMILES

FC(F)C=1N=C(Cl)N=C(N)C1N

Tpsa

77.82

Logp

1.232

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BY22604
1706444-59-8 | 2-Chloro-6-(difluoromethyl)pyrimidine-4,5-diamine
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

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Img

ChemScene

CS-1158030

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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:
C₅H₅ClF₂N₄

Molecular Weight:
194.57

Synonyms:
None

SMILES:
FC(F)C=1N=C(Cl)N=C(N)C1N

Tpsa:
77.82

Logp:
1.232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1158031

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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:
C₉H₆INO₂

Molecular Weight:
287.06

Synonyms:
None

SMILES:
N#CC1=CC(I)=CC(=C1)CC(=O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158032

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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:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
ClC1=NC=CC(=C1CCCN)C

Tpsa:
38.91

Logp:
1.93472

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158033

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
[C@@H]([C@@H](C)O)(N)C1=CC=C(CO)C=N1

Tpsa:
79.37

Logp:
-0.0455

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3