CS-0099459
Methyl 3-(2-((tert-butoxycarbonyl)(methyl)amino)ethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1093938-76-1
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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
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(CCN(C(OC(C)(C)C)=O)C)=C1
Tpsa
55.84
Logp
2.8826
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093938-76-1 | Methyl 3-(2-((tert-butoxycarbonyl)(methyl)amino)ethyl)benzoate | A2B Chem | -- |
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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(CCN(C(OC(C)(C)C)=O)C)=C1
Tpsa: 55.84
Logp: 2.8826
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(CCN(C(OC(C)(C)C)=O)C)=C1
Tpsa:
55.84
Logp:
2.8826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00012518
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉Cl₂N
Molecular Weight: 296.23
Synonyms: N-(2-Chloroethyl)dibenzylamine (hydrochloride)
SMILES: ClCCN(CC1=CC=CC=C1)CC2=CC=CC=C2.[H]Cl
Tpsa: 3.24
Logp: 4.3494
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00012518
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉Cl₂N
Molecular Weight:
296.23
Synonyms:
N-(2-Chloroethyl)dibenzylamine (hydrochloride)
SMILES:
ClCCN(CC1=CC=CC=C1)CC2=CC=CC=C2.[H]Cl
Tpsa:
3.24
Logp:
4.3494
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00137276
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₄₂ClNO₂
Molecular Weight: 376.02
Synonyms: None
SMILES: C[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-].O.O
Tpsa: 63
Logp: 1.5385
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00137276
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₄₂ClNO₂
Molecular Weight:
376.02
Synonyms:
None
SMILES:
C[N+](C)(CCCCCCCCCCCC)CC1=CC=CC=C1.[Cl-].O.O
Tpsa:
63
Logp:
1.5385
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13
Purity: 97%
MDL No: MFCD00115065
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂NO
Molecular Weight: 192.04
Synonyms: 2,6-Dichloro-p-anisidine
SMILES: NC1=C(Cl)C=C(OC)C=C1Cl
Tpsa: 35.25
Logp: 2.5842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00115065
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂NO
Molecular Weight:
192.04
Synonyms:
2,6-Dichloro-p-anisidine
SMILES:
NC1=C(Cl)C=C(OC)C=C1Cl
Tpsa:
35.25
Logp:
2.5842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1