CS-0543243
N-ethyl-2-(6-methoxy-1H-benzo[d]imidazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 915924-04-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
N-Ethyl-N-[2-(5-methoxy-1H-benzimidazol-2-yl)-ethyl]amine
SMILES
N=1C=2C=CC(OC)=CC2NC1CCNCC
Tpsa
49.94
Logp
1.7235
H Acceptors
3
H Donors
2
Rotatable Bonds
5
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: N-Ethyl-N-[2-(5-methoxy-1H-benzimidazol-2-yl)-ethyl]amine
SMILES: N=1C=2C=CC(OC)=CC2NC1CCNCC
Tpsa: 49.94
Logp: 1.7235
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
N-Ethyl-N-[2-(5-methoxy-1H-benzimidazol-2-yl)-ethyl]amine
SMILES:
N=1C=2C=CC(OC)=CC2NC1CCNCC
Tpsa:
49.94
Logp:
1.7235
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₄ClNO₂
Molecular Weight: 287.74
Synonyms: 4-[(2-chlorophenyl)methyl]-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(=O)N(C2=CC=CC=C2O1)CC3=CC=CC=C3Cl
Tpsa: 29.54
Logp: 3.6541
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₄ClNO₂
Molecular Weight:
287.74
Synonyms:
4-[(2-chlorophenyl)methyl]-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(=O)N(C2=CC=CC=C2O1)CC3=CC=CC=C3Cl
Tpsa:
29.54
Logp:
3.6541
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂ClN₅O
Molecular Weight: 265.70
Synonyms: (-)-(1S,4R)-4-(2'-amino-6'-chloro-9'H-purin-9'-yl)cyclopent-2-enylmethanol
SMILES: C1[C@H](C=C[C@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO
Tpsa: 89.85
Logp: 1.1714
H Acceptors: 6
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:
C₁₁H₁₂ClN₅O
Molecular Weight:
265.70
Synonyms:
(-)-(1S,4R)-4-(2'-amino-6'-chloro-9'H-purin-9'-yl)cyclopent-2-enylmethanol
SMILES:
C1[C@H](C=C[C@H]1N2C=NC3=C2N=C(N=C3Cl)N)CO
Tpsa:
89.85
Logp:
1.1714
H Acceptors:
6
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa: 46.61
Logp: 2.0195
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
6-(2-chloroacetyl)-4-(prop-2-en-1-yl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
C=CCN1C(=O)COC2=C1C=C(C=C2)C(=O)CCl
Tpsa:
46.61
Logp:
2.0195
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4