CS-1004638
1,1'-Dimethyl (αS,α'S)-α,α'-(carbonyldiimino)bis[benzeneacetate]
Manufacturer: ChemScene
CAS Number: 72129-71-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₅
Molecular Weight
356.37
Synonyms
None
SMILES
[C@H](C(OC)=O)(NC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa
93.73
Logp
2.1142
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72129-71-6 | | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀N₂O₅
Molecular Weight: 356.37
Synonyms: None
SMILES: [C@H](C(OC)=O)(NC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa: 93.73
Logp: 2.1142
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅
Molecular Weight:
356.37
Synonyms:
None
SMILES:
[C@H](C(OC)=O)(NC(N[C@H](C(OC)=O)C1=CC=CC=C1)=O)C2=CC=CC=C2
Tpsa:
93.73
Logp:
2.1142
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: C([C@H](NS(C)(=O)=O)C(O)=O)C1=CC=C(O)C=C1
Tpsa: 103.7
Logp: -0.0629
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
C([C@H](NS(C)(=O)=O)C(O)=O)C1=CC=C(O)C=C1
Tpsa:
103.7
Logp:
-0.0629
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: None
SMILES: O=C(O)C(O)C1=CC=C(O)C(=C1)CO
Tpsa: 97.99
Logp: 0.0025
H Acceptors: 4
H Donors: 4
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:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=C(O)C(O)C1=CC=C(O)C(=C1)CO
Tpsa:
97.99
Logp:
0.0025
H Acceptors:
4
H Donors:
4
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: C₃₁H₃₈O₁₈
Molecular Weight: 698.62
Synonyms: None
SMILES: O(C1=C(OC=2C(C1=O)=C(O)C=C(OCCO)C2)C3=CC(OCCO)=C(O)C=C3)[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@H]4O
Tpsa: 287.89
Logp: -2.3561
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₈O₁₈
Molecular Weight:
698.62
Synonyms:
None
SMILES:
O(C1=C(OC=2C(C1=O)=C(O)C=C(OCCO)C2)C3=CC(OCCO)=C(O)C=C3)[C@@H]4O[C@H](CO[C@H]5[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O5)[C@@H](O)[C@H](O)[C@H]4O
Tpsa:
287.89
Logp:
-2.3561
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
12