CS-0122477
tert-Butyl N-(1-Cyano-3-phenylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 774225-55-7
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Purity
98%
MDL No
MFCD21091386
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₂
Molecular Weight
260.33
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C#N)CCC1=CC=CC=C1
Tpsa
62.12
Logp
3.03608
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 774225-55-7 | tert-Butyl N-(1-Cyano-3-phenylpropyl)carbamate | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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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: MFCD21091386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C#N)CCC1=CC=CC=C1
Tpsa: 62.12
Logp: 3.03608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C#N)CCC1=CC=CC=C1
Tpsa:
62.12
Logp:
3.03608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21091392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Carbamic acid, N-[1-(aminomethyl)cyclopentyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(CN)CCCC2
Tpsa: 64.35
Logp: 2.1843
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Carbamic acid, N-[1-(aminomethyl)cyclopentyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CCCC2
Tpsa:
64.35
Logp:
2.1843
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21091394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: benzyl 1-(aminomethyl)cycloheptylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)NC2(CN)CCCCCC2
Tpsa: 64.35
Logp: 2.9645
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21091394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
benzyl 1-(aminomethyl)cycloheptylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)NC2(CN)CCCCCC2
Tpsa:
64.35
Logp:
2.9645
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD21091395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 84.86
Logp: 1.791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD21091395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC(C)(OC)C(NC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
84.86
Logp:
1.791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6