CS-0759092
4-[(Benzyl-Tert-butoxycarbonyl-amino)-methyl]-benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 199982-18-8
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅NO₄
Molecular Weight
355.43
Synonyms
None
SMILES
COC(=O)C1=CC=C(CN(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C=C1
Tpsa
55.84
Logp
4.4105
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199982-18-8 | 4-[(Benzyl-tert-butoxycarbonyl-amino)-methyl]-benzoic acid methyl ester | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: COC(=O)C1=CC=C(CN(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C=C1
Tpsa: 55.84
Logp: 4.4105
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(CN(CC2=CC=CC=C2)C(=O)OC(C)(C)C)C=C1
Tpsa:
55.84
Logp:
4.4105
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₅NO₃
Molecular Weight: 327.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N(CC1=CC=CC=C1)CC1=CC=C(CO)C=C1
Tpsa: 49.77
Logp: 4.1162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅NO₃
Molecular Weight:
327.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)CC1=CC=C(CO)C=C1
Tpsa:
49.77
Logp:
4.1162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₂O₄
Molecular Weight: 338.10
Synonyms: None
SMILES: CCOC(=O)C1=NNC(I)=C1C(=O)OCC
Tpsa: 81.28
Logp: 1.3677
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₂O₄
Molecular Weight:
338.10
Synonyms:
None
SMILES:
CCOC(=O)C1=NNC(I)=C1C(=O)OCC
Tpsa:
81.28
Logp:
1.3677
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀IN₃O₃
Molecular Weight: 335.10
Synonyms: None
SMILES: CCOC(=O)C1=C2N(CCNC2=O)N=C1I
Tpsa: 73.22
Logp: 0.4078
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀IN₃O₃
Molecular Weight:
335.10
Synonyms:
None
SMILES:
CCOC(=O)C1=C2N(CCNC2=O)N=C1I
Tpsa:
73.22
Logp:
0.4078
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2