CS-0562655
2-Amino-N-(pyrimidin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 938338-26-2
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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
C₆H₈N₄O
Molecular Weight
152.15
Synonyms
None
SMILES
O=C(NC1=NC=CC=N1)CN
Tpsa
80.9
Logp
-0.6262
H Acceptors
4
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(NC1=NC=CC=N1)CN
Tpsa: 80.9
Logp: -0.6262
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(NC1=NC=CC=N1)CN
Tpsa:
80.9
Logp:
-0.6262
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: {[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine
SMILES: CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN
Tpsa: 30.95
Logp: 3.8484
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
{[1-Ethyl-2-(2-thienyl)-1H-indol-3-yl]methyl}amine
SMILES:
CCN1C2=CC=CC=C2C(=C1C3=CC=CS3)CN
Tpsa:
30.95
Logp:
3.8484
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: 1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES: O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa: 64.09
Logp: 2.0967
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
1H-INDAZOLE-1-CARBOXYLIC ACID, 5-BROMO-2,3-DIHYDRO-3-OXO-, ETHYL ESTER
SMILES:
O=C(N1NC(C2=C1C=CC(Br)=C2)=O)OCC
Tpsa:
64.09
Logp:
2.0967
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃S₂
Molecular Weight: 246.27
Synonyms: None
SMILES: FC(F)(F)C=1SC=2C=CC=CC2C(=S)C1
Tpsa: 0
Logp: 4.64959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅F₃S₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
FC(F)(F)C=1SC=2C=CC=CC2C(=S)C1
Tpsa:
0
Logp:
4.64959
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0