CS-0902388
Tert-butyl (2-(1,3-dioxoisoindolin-2-yl)ethyl)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 152192-97-7
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
C₁₇H₂₂N₂O₄
Molecular Weight
318.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CC)CCN1C(=O)C=2C=CC=CC2C1=O
Tpsa
66.92
Logp
2.5396
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 152192-97-7 | | 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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC)CCN1C(=O)C=2C=CC=CC2C1=O
Tpsa: 66.92
Logp: 2.5396
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC)CCN1C(=O)C=2C=CC=CC2C1=O
Tpsa:
66.92
Logp:
2.5396
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: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: None
SMILES: O=CC=1NC(=C(C(=O)N2CCN(C)CC2)C1C)C
Tpsa: 56.41
Logp: 0.83164
H Acceptors: 3
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
None
SMILES:
O=CC=1NC(=C(C(=O)N2CCN(C)CC2)C1C)C
Tpsa:
56.41
Logp:
0.83164
H Acceptors:
3
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: C₁₄H₁₆FN₅
Molecular Weight: 273.31
Synonyms: None
SMILES: N(C=1N=C(C=CN1)N2C[C@H](N)CC2)C3=CC=C(F)C=C3
Tpsa: 67.07
Logp: 1.8967
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆FN₅
Molecular Weight:
273.31
Synonyms:
None
SMILES:
N(C=1N=C(C=CN1)N2C[C@H](N)CC2)C3=CC=C(F)C=C3
Tpsa:
67.07
Logp:
1.8967
H Acceptors:
5
H Donors:
2
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: C₁₇H₁₉NO₆
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C1OC=2C=C(O)C(OC)=CC2C(=C1CC(=O)N3CCOCC3)C
Tpsa: 89.21
Logp: 1.21692
H Acceptors: 6
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:
C₁₇H₁₉NO₆
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C1OC=2C=C(O)C(OC)=CC2C(=C1CC(=O)N3CCOCC3)C
Tpsa:
89.21
Logp:
1.21692
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3