CS-0542906
2-(6-Amino-2-oxobenzo[d]oxazol-3(2H)-yl)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 883545-23-1
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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
C₁₁H₁₃N₃O₃
Molecular Weight
235.24
Synonyms
2-(6-AMINO-2-OXO-BENZOOXAZOL-3-YL)-N,N-DIMETHYL-ACETAMIDE
SMILES
CN(C)C(=O)CN1C2=C(C=C(C=C2)N)OC1=O
Tpsa
81.47
Logp
0.2649
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₃N₃O₃
Molecular Weight: 235.24
Synonyms: 2-(6-AMINO-2-OXO-BENZOOXAZOL-3-YL)-N,N-DIMETHYL-ACETAMIDE
SMILES: CN(C)C(=O)CN1C2=C(C=C(C=C2)N)OC1=O
Tpsa: 81.47
Logp: 0.2649
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃N₃O₃
Molecular Weight:
235.24
Synonyms:
2-(6-AMINO-2-OXO-BENZOOXAZOL-3-YL)-N,N-DIMETHYL-ACETAMIDE
SMILES:
CN(C)C(=O)CN1C2=C(C=C(C=C2)N)OC1=O
Tpsa:
81.47
Logp:
0.2649
H Acceptors:
5
H Donors:
1
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: C₁₄H₁₅Cl₂N₃O
Molecular Weight: 312.19
Synonyms: N-tert-butyl-N-(2,2-dichloroethenyl)-1H-1,3-benzodiazole-1-carboxamide
SMILES: CC(C)(C)N(C=C(Cl)Cl)C(=O)N1C=NC2=CC=CC=C21
Tpsa: 38.13
Logp: 4.3814
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅Cl₂N₃O
Molecular Weight:
312.19
Synonyms:
N-tert-butyl-N-(2,2-dichloroethenyl)-1H-1,3-benzodiazole-1-carboxamide
SMILES:
CC(C)(C)N(C=C(Cl)Cl)C(=O)N1C=NC2=CC=CC=C21
Tpsa:
38.13
Logp:
4.3814
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂N₄O₂S
Molecular Weight: 310.42
Synonyms: N'-(1-isopropyl-5,6-dimethyl-1H-1,3-benzimidazol-4-yl)-N,N-dimethylsulfamide
SMILES: CC1=CC2=C(C(=C1C)NS(=O)(=O)N(C)C)N=CN2C(C)C
Tpsa: 67.23
Logp: 2.45234
H Acceptors: 4
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:
C₁₄H₂₂N₄O₂S
Molecular Weight:
310.42
Synonyms:
N'-(1-isopropyl-5,6-dimethyl-1H-1,3-benzimidazol-4-yl)-N,N-dimethylsulfamide
SMILES:
CC1=CC2=C(C(=C1C)NS(=O)(=O)N(C)C)N=CN2C(C)C
Tpsa:
67.23
Logp:
2.45234
H Acceptors:
4
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: C₁₁H₁₅N₃OS
Molecular Weight: 237.32
Synonyms: N-[(DIMETHYLAMINO)METHYLENE]-N'-(4-METHOXYPHENYL)THIOUREA
SMILES: CN(C)/C=N/C(=S)NC1=CC=C(C=C1)OC
Tpsa: 36.86
Logp: 1.9819
H Acceptors: 2
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:
C₁₁H₁₅N₃OS
Molecular Weight:
237.32
Synonyms:
N-[(DIMETHYLAMINO)METHYLENE]-N'-(4-METHOXYPHENYL)THIOUREA
SMILES:
CN(C)/C=N/C(=S)NC1=CC=C(C=C1)OC
Tpsa:
36.86
Logp:
1.9819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3