CS-0442576
Allyl (2-oxoazepan-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1219403-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0442576-10g | In Stock | ₹ 84,105.48 |
CS-0442576 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃
Molecular Weight
212.25
Synonyms
Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 2-propen-1-yl ester
SMILES
C=CCOC(NC1CCCCNC1=O)=O
Tpsa
67.43
Logp
0.5673
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219403-80-1 | Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 2-propen-1-yl 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
Compare Similar Items
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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: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 2-propen-1-yl ester
SMILES: C=CCOC(NC1CCCCNC1=O)=O
Tpsa: 67.43
Logp: 0.5673
H Acceptors: 3
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:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
Carbamic acid, N-(hexahydro-2-oxo-1H-azepin-3-yl)-, 2-propen-1-yl ester
SMILES:
C=CCOC(NC1CCCCNC1=O)=O
Tpsa:
67.43
Logp:
0.5673
H Acceptors:
3
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: C₁₆H₁₉BrN₂O₄
Molecular Weight: 383.24
Synonyms: Boc-7-bromo-DL-tryptophan
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC=C2Br)=O)C
Tpsa: 91.42
Logp: 3.4508
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₉BrN₂O₄
Molecular Weight:
383.24
Synonyms:
Boc-7-bromo-DL-tryptophan
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC=C2Br)=O)C
Tpsa:
91.42
Logp:
3.4508
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: C1=CN(CCOC2=CC=C(C=C2)C=O)N=C1
Tpsa: 44.12
Logp: 1.7746
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1=CN(CCOC2=CC=C(C=C2)C=O)N=C1
Tpsa:
44.12
Logp:
1.7746
H Acceptors:
4
H Donors:
0
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: CC1=CN(C)C(=C1C)C(=O)O
Tpsa: 42.23
Logp: 1.34014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
CC1=CN(C)C(=C1C)C(=O)O
Tpsa:
42.23
Logp:
1.34014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1