CS-0540630
N-benzyl-1-(1,2-dimethyl-1H-imidazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2012647-56-0
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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
C₁₃H₁₇N₃
Molecular Weight
215.29
Synonyms
None
SMILES
CC1=NC=C(CNCC2=CC=CC=C2)N1C
Tpsa
29.85
Logp
2.01832
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₃H₁₇N₃
Molecular Weight: 215.29
Synonyms: None
SMILES: CC1=NC=C(CNCC2=CC=CC=C2)N1C
Tpsa: 29.85
Logp: 2.01832
H Acceptors: 3
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:
C₁₃H₁₇N₃
Molecular Weight:
215.29
Synonyms:
None
SMILES:
CC1=NC=C(CNCC2=CC=CC=C2)N1C
Tpsa:
29.85
Logp:
2.01832
H Acceptors:
3
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: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: Carbamic acid, N-(4-formylphenyl)-, methyl ester
SMILES: COC(=O)NC1=CC=C(C=C1)C=O
Tpsa: 55.4
Logp: 1.6774
H Acceptors: 3
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:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
Carbamic acid, N-(4-formylphenyl)-, methyl ester
SMILES:
COC(=O)NC1=CC=C(C=C1)C=O
Tpsa:
55.4
Logp:
1.6774
H Acceptors:
3
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: C₇H₁₄O₃S
Molecular Weight: 178.25
Synonyms: 2-Thiophenepropanol, tetrahydro-, 1,1-dioxide
SMILES: OCCCC1CCCS1(=O)=O
Tpsa: 54.37
Logp: 0.3361
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:
C₇H₁₄O₃S
Molecular Weight:
178.25
Synonyms:
2-Thiophenepropanol, tetrahydro-, 1,1-dioxide
SMILES:
OCCCC1CCCS1(=O)=O
Tpsa:
54.37
Logp:
0.3361
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: C₁₂H₁₇ClN₂O₃
Molecular Weight: 272.73
Synonyms: None
SMILES: O=C(N1CCNOCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 50.8
Logp: 1.5818
H Acceptors: 4
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:
C₁₂H₁₇ClN₂O₃
Molecular Weight:
272.73
Synonyms:
None
SMILES:
O=C(N1CCNOCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
50.8
Logp:
1.5818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2