CS-0502340
Benzyl ((3-aminotetrahydrofuran-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1158760-33-8
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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
C₁₃H₁₈N₂O₃
Molecular Weight
250.29
Synonyms
None
SMILES
NC1(CNC(=O)OCC2=CC=CC=C2)CCOC1
Tpsa
73.58
Logp
1.0306
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158760-33-8 | Carbamic acid, N-[(3-aminotetrahydro-3-furanyl)methyl]-, phenylmethyl ester | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: NC1(CNC(=O)OCC2=CC=CC=C2)CCOC1
Tpsa: 73.58
Logp: 1.0306
H Acceptors: 4
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
NC1(CNC(=O)OCC2=CC=CC=C2)CCOC1
Tpsa:
73.58
Logp:
1.0306
H Acceptors:
4
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: OC(=O)C1CCC2(CC1)CC(=O)N(C)C2
Tpsa: 57.61
Logp: 1.1097
H Acceptors: 2
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
OC(=O)C1CCC2(CC1)CC(=O)N(C)C2
Tpsa:
57.61
Logp:
1.1097
H Acceptors:
2
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: C₉H₈ClN
Molecular Weight: 165.62
Synonyms: None
SMILES: CC1=CC(=CC(C)=C1Cl)C#N
Tpsa: 23.79
Logp: 2.82852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN
Molecular Weight:
165.62
Synonyms:
None
SMILES:
CC1=CC(=CC(C)=C1Cl)C#N
Tpsa:
23.79
Logp:
2.82852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2=C(CC1)N=C(C)N2
Tpsa: 58.22
Logp: 2.01132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2=C(CC1)N=C(C)N2
Tpsa:
58.22
Logp:
2.01132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0