CS-1171978

2-Amino-5-fluoropyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 3040902-16-4

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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

C₅H₄FN₃O₂

Molecular Weight

157.10

Synonyms

None

SMILES

O=C(C1=NC(N)=NC=C1F)O

Tpsa

89.1

Logp

-0.1039

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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ChemScene

CS-1171978

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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:
C₅H₄FN₃O₂

Molecular Weight:
157.10

Synonyms:
None

SMILES:
O=C(C1=NC(N)=NC=C1F)O

Tpsa:
89.1

Logp:
-0.1039

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-1171980

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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:
C₇H₇F₂IN₂

Molecular Weight:
284.05

Synonyms:
None

SMILES:
FC1(CC2=C(CC1)NN=C2I)F

Tpsa:
28.68

Logp:
2.1383

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

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CS-1171996

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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:
C₄H₁₂ClNO₃

Molecular Weight:
157.60

Synonyms:
Tris HCl, AR; Tris(hydroxymethyl)aminomethane (hydrochloride), AR

SMILES:
OCC(CO)(N)CO.Cl

Tpsa:
86.71

Logp:
-1.9174

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

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ChemScene

CS-1172000

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₄₈H₇₂N₁₀O₁₄.xC₂HF₃O₂

Molecular Weight:
None

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H](CC(N)=O)C(N[C@H](C(N[C@@H](CCC(O)=O)C(N[C@@H](CCCCN)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)CC2=CC=CC=C2)=O)=O)NC([C@H]([C@@H](C)CC)NC([C@@H](N)CO)=O)=O.O=C(C(F)(F)F)O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A