CS-0562058
2-(Benzyloxy)-N-(2-chloroethyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1087721-10-5
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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
C₁₁H₁₆ClNO
Molecular Weight
213.70
Synonyms
None
SMILES
ClCCNCCOCC=1C=CC=CC1
Tpsa
21.26
Logp
2.0316
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: None
SMILES: ClCCNCCOCC=1C=CC=CC1
Tpsa: 21.26
Logp: 2.0316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
None
SMILES:
ClCCNCCOCC=1C=CC=CC1
Tpsa:
21.26
Logp:
2.0316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid
SMILES: CC1=C(N=NN1CC2=CC(=CC=C2)N)C(=O)O
Tpsa: 94.03
Logp: 0.91522
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
1-[(3-aminophenyl)methyl]-5-methyltriazole-4-carboxylic acid
SMILES:
CC1=C(N=NN1CC2=CC(=CC=C2)N)C(=O)O
Tpsa:
94.03
Logp:
0.91522
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: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: 5-(1H-Imidazol-4-yl)thiophene-2-carboxylic acid
SMILES: C1=C(SC(=C1)C(=O)O)C2=CN=CN2
Tpsa: 65.98
Logp: 1.8364
H Acceptors: 3
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:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
5-(1H-Imidazol-4-yl)thiophene-2-carboxylic acid
SMILES:
C1=C(SC(=C1)C(=O)O)C2=CN=CN2
Tpsa:
65.98
Logp:
1.8364
H Acceptors:
3
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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine
SMILES: CNCC1=CC=C(O1)N2CCCCC2
Tpsa: 28.41
Logp: 1.9893
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
N-Methyl-N-[(5-piperidin-1-yl-2-furyl)methyl]amine
SMILES:
CNCC1=CC=C(O1)N2CCCCC2
Tpsa:
28.41
Logp:
1.9893
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3