CS-0706148
Benzyl 4-(2-hydroxyethyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1342433-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0706148-5g | In Stock | ₹ 2,80,350.00 |
CS-0706148 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,80,350.00
GST (18%): ₹ 50,463.00
Total Price: ₹ 3,30,813.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
OCCN1CCCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa
53.01
Logp
1.3232
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1342433-45-7 | Benzyl 4-(2-hydroxyethyl)-1,4-diazepane-1-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: OCCN1CCCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa: 53.01
Logp: 1.3232
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
OCCN1CCCN(CC1)C(=O)OCC1=CC=CC=C1
Tpsa:
53.01
Logp:
1.3232
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: COC(=O)C1CN(CCO)CCN1C(=O)OCC1=CC=CC=C1
Tpsa: 79.31
Logp: 0.4747
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
COC(=O)C1CN(CCO)CCN1C(=O)OCC1=CC=CC=C1
Tpsa:
79.31
Logp:
0.4747
H Acceptors:
6
H Donors:
1
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1CN(CCO)CCN1C(C)=O
Tpsa: 43.78
Logp: -0.4687
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1CN(CCO)CCN1C(C)=O
Tpsa:
43.78
Logp:
-0.4687
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC(=O)N1CCCN(CCO)CC1
Tpsa: 43.78
Logp: -0.4671
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC(=O)N1CCCN(CCO)CC1
Tpsa:
43.78
Logp:
-0.4671
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2