CS-0926174
tert-Butyl (3-(3-(benzyloxy)propoxy)propyl)carbamate
Manufacturer: ChemScene
CAS Number: 2453265-88-6
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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
C₁₈H₂₉NO₄
Molecular Weight
323.43
Synonyms
None
SMILES
O=C(NCCCOCCCOCC1=CC=CC=C1)OC(C)(C)C
Tpsa
56.79
Logp
3.5247
H Acceptors
4
H Donors
1
Rotatable Bonds
10
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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: C₁₈H₂₉NO₄
Molecular Weight: 323.43
Synonyms: None
SMILES: O=C(NCCCOCCCOCC1=CC=CC=C1)OC(C)(C)C
Tpsa: 56.79
Logp: 3.5247
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉NO₄
Molecular Weight:
323.43
Synonyms:
None
SMILES:
O=C(NCCCOCCCOCC1=CC=CC=C1)OC(C)(C)C
Tpsa:
56.79
Logp:
3.5247
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₆
Molecular Weight: 284.27
Synonyms: None
SMILES: OC(C1=CC=C(C=C1)[N+]([O-])=O)=O.OC[C@@H]2CNCCO2
Tpsa: 121.93
Logp: 0.2601
H Acceptors: 6
H Donors: 3
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:
C₁₂H₁₆N₂O₆
Molecular Weight:
284.27
Synonyms:
None
SMILES:
OC(C1=CC=C(C=C1)[N+]([O-])=O)=O.OC[C@@H]2CNCCO2
Tpsa:
121.93
Logp:
0.2601
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₄O₈
Molecular Weight: 262.21
Synonyms: None
SMILES: O=C([C@H](CC(O)=O)[C@@H](CC(O)=O)C(OC)=O)OC
Tpsa: 127.2
Logp: -0.4858
H Acceptors: 6
H Donors: 2
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:
C₁₀H₁₄O₈
Molecular Weight:
262.21
Synonyms:
None
SMILES:
O=C([C@H](CC(O)=O)[C@@H](CC(O)=O)C(OC)=O)OC
Tpsa:
127.2
Logp:
-0.4858
H Acceptors:
6
H Donors:
2
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: None
SMILES: CC1=NNC(Br)=C1OCC2=CC=CC=C2
Tpsa: 37.91
Logp: 3.05962
H Acceptors: 2
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
None
SMILES:
CC1=NNC(Br)=C1OCC2=CC=CC=C2
Tpsa:
37.91
Logp:
3.05962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3