CS-0364745
2-(Benzo[d]oxazol-2-ylamino)-6-(methoxymethyl)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 374918-07-7
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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
C₁₃H₁₂N₄O₃
Molecular Weight
272.26
Synonyms
2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one
SMILES
COCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa
93.3
Logp
2.2134
H Acceptors
7
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 374918-07-7 | 2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)pyrimidin-4(1H)-one | 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: C₁₃H₁₂N₄O₃
Molecular Weight: 272.26
Synonyms: 2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one
SMILES: COCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa: 93.3
Logp: 2.2134
H Acceptors: 7
H Donors: 2
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:
C₁₃H₁₂N₄O₃
Molecular Weight:
272.26
Synonyms:
2-(1,3-benzoxazol-2-ylamino)-6-(methoxymethyl)-1H-pyrimidin-4-one
SMILES:
COCC1=CC(=NC(=N1)NC2=NC3=CC=CC=C3O2)O
Tpsa:
93.3
Logp:
2.2134
H Acceptors:
7
H Donors:
2
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: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: 2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone
SMILES: C1=CC=C2C(=C1)N=C(CC(=O)C3=C(C=C(C=C3)O)O)S2
Tpsa: 70.42
Logp: 3.1329
H Acceptors: 5
H Donors: 2
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:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
2-(1,3-Benzothiazol-2-yl)-1-(2,4-dihydroxyphenyl)-ethanone
SMILES:
C1=CC=C2C(=C1)N=C(CC(=O)C3=C(C=C(C=C3)O)O)S2
Tpsa:
70.42
Logp:
3.1329
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₃N₃OS
Molecular Weight: 271.34
Synonyms: 2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
SMILES: C1CCC2=C(C1)C(=O)N(C3=NC4=CC=CC=C4S3)N2
Tpsa: 50.68
Logp: 2.6541
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:
C₁₄H₁₃N₃OS
Molecular Weight:
271.34
Synonyms:
2-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one
SMILES:
C1CCC2=C(C1)C(=O)N(C3=NC4=CC=CC=C4S3)N2
Tpsa:
50.68
Logp:
2.6541
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂S
Molecular Weight: 257.31
Synonyms: 2-(2-Benzothiazolyl)-5-methoxyphenol
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)O
Tpsa: 42.35
Logp: 3.6775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₂S
Molecular Weight:
257.31
Synonyms:
2-(2-Benzothiazolyl)-5-methoxyphenol
SMILES:
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3S2)O
Tpsa:
42.35
Logp:
3.6775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2