CS-0357581
1-(2-(1H-indol-3-yl)ethyl)-6-aminopyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 902044-36-4
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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
C₁₄H₁₄N₄O₂
Molecular Weight
270.29
Synonyms
None
SMILES
O=C1N(C(N)=CC(N1)=O)CCC2=CNC3=CC=CC=C32
Tpsa
96.67
Logp
0.8428
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902044-36-4 | 1-(2-(1H-indol-3-yl)ethyl)-6-aminopyrimidine-2,4(1H,3H)-dione | A2B Chem | -- |
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: C₁₄H₁₄N₄O₂
Molecular Weight: 270.29
Synonyms: None
SMILES: O=C1N(C(N)=CC(N1)=O)CCC2=CNC3=CC=CC=C32
Tpsa: 96.67
Logp: 0.8428
H Acceptors: 4
H Donors: 3
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:
C₁₄H₁₄N₄O₂
Molecular Weight:
270.29
Synonyms:
None
SMILES:
O=C1N(C(N)=CC(N1)=O)CCC2=CNC3=CC=CC=C32
Tpsa:
96.67
Logp:
0.8428
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃NO
Molecular Weight: 267.25
Synonyms: 1-[2-(2,4-Difluorophenoxy)-5-fluorophenyl]-N-methylmethylamine
SMILES: CNCC1=CC(=CC=C1OC2=C(C=C(C=C2)F)F)F
Tpsa: 21.26
Logp: 3.6156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃NO
Molecular Weight:
267.25
Synonyms:
1-[2-(2,4-Difluorophenoxy)-5-fluorophenyl]-N-methylmethylamine
SMILES:
CNCC1=CC(=CC=C1OC2=C(C=C(C=C2)F)F)F
Tpsa:
21.26
Logp:
3.6156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₂
Molecular Weight: 313.78
Synonyms: 1-[2-(2-CHLOROPHENOXY)ETHYL]-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES: CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl
Tpsa: 31.23
Logp: 4.49462
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆ClNO₂
Molecular Weight:
313.78
Synonyms:
1-[2-(2-CHLOROPHENOXY)ETHYL]-2-METHYL-1H-INDOLE-3-CARBALDEHYDE
SMILES:
CC1=C(C=O)C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl
Tpsa:
31.23
Logp:
4.49462
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀N₂O₂
Molecular Weight: 332.40
Synonyms: None
SMILES: O=CC1=C(C)N(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1C=CC=C4
Tpsa: 42.31
Logp: 3.74162
H Acceptors: 3
H Donors: 0
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:
C₂₁H₂₀N₂O₂
Molecular Weight:
332.40
Synonyms:
None
SMILES:
O=CC1=C(C)N(CC(N2CCCC3=C2C=CC=C3)=O)C4=C1C=CC=C4
Tpsa:
42.31
Logp:
3.74162
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3