CS-1070998
Dimethyl 3-((4-methoxybenzyl)amino)pentanedioate
Manufacturer: ChemScene
CAS Number: 2737295-36-0
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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
C₁₅H₂₁NO₅
Molecular Weight
295.33
Synonyms
None
SMILES
O=C(OC)CC(NCC1=CC=C(OC)C=C1)CC(=O)OC
Tpsa
73.86
Logp
1.2796
H Acceptors
6
H Donors
1
Rotatable Bonds
8
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: C₁₅H₂₁NO₅
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(OC)CC(NCC1=CC=C(OC)C=C1)CC(=O)OC
Tpsa: 73.86
Logp: 1.2796
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(OC)CC(NCC1=CC=C(OC)C=C1)CC(=O)OC
Tpsa:
73.86
Logp:
1.2796
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₄S
Molecular Weight: 348.21
Synonyms: None
SMILES: O=S1(=O)C=2C(CN1[C@H](C(OCC)=O)C)=CC=C(Br)C2
Tpsa: 63.68
Logp: 1.905
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄BrNO₄S
Molecular Weight:
348.21
Synonyms:
None
SMILES:
O=S1(=O)C=2C(CN1[C@H](C(OCC)=O)C)=CC=C(Br)C2
Tpsa:
63.68
Logp:
1.905
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₂N₂O₅
Molecular Weight: 252.22
Synonyms: None
SMILES: O=C1N(C2=CC(O)=C(C=C2OC1)N(=O)=O)C(C)C
Tpsa: 92.91
Logp: 1.4342
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂N₂O₅
Molecular Weight:
252.22
Synonyms:
None
SMILES:
O=C1N(C2=CC(O)=C(C=C2OC1)N(=O)=O)C(C)C
Tpsa:
92.91
Logp:
1.4342
H Acceptors:
5
H Donors:
1
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: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1=CC=CC=2C=C(OC21)C(=O)C
Tpsa: 56.51
Logp: 3.5196
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1=CC=CC=2C=C(OC21)C(=O)C
Tpsa:
56.51
Logp:
3.5196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3