CS-0019130
1-Benzyloxycarbonyl-2,3,6,7-tetrahydro-1H-azepine
Manufacturer: ChemScene
CAS Number: 501121-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0019130-5g | In Stock | ₹ 1,58,884.92 |
CS-0019130 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,884.92
GST (18%): ₹ 28,599.286
Total Price: ₹ 1,87,484.206
Purity
98%
MDL No
MFCD10688299
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₂
Molecular Weight
231.29
Synonyms
benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES
O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa
29.54
Logp
2.9752
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501121-88-6 | Benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD10688299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa: 29.54
Logp: 2.9752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10688299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
benzyl 2,3,6,7-tetrahydro-1H-azepine-1-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC=CCC2
Tpsa:
29.54
Logp:
2.9752
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₄O₂
Molecular Weight: 222.24
Synonyms: None
SMILES: CN1C(N2CCC=CCC2)=C([N+]([O-])=O)C=N1
Tpsa: 64.2
Logp: 1.4847
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₄N₄O₂
Molecular Weight:
222.24
Synonyms:
None
SMILES:
CN1C(N2CCC=CCC2)=C([N+]([O-])=O)C=N1
Tpsa:
64.2
Logp:
1.4847
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₄N₄O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: CN1C(N2CCC(O3)C3CC2)=C([N+]([O-])=O)C=N1
Tpsa: 76.73
Logp: 0.6959
H Acceptors: 6
H Donors: 0
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:
C₁₀H₁₄N₄O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CN1C(N2CCC(O3)C3CC2)=C([N+]([O-])=O)C=N1
Tpsa:
76.73
Logp:
0.6959
H Acceptors:
6
H Donors:
0
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: Glycine, 2-cyano-N-formyl-, ethyl ester (7CI,8CI); Ethyl 2-cyano-2-(formylamino)acetate; Ethyl 2-cyano-2-formaminoacetate; formylamino-2-cyanoacetate
SMILES: CCOC(C(C#N)NC([H])=O)=O
Tpsa: 79.19
Logp: -0.81232
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
Glycine, 2-cyano-N-formyl-, ethyl ester (7CI,8CI); Ethyl 2-cyano-2-(formylamino)acetate; Ethyl 2-cyano-2-formaminoacetate; formylamino-2-cyanoacetate
SMILES:
CCOC(C(C#N)NC([H])=O)=O
Tpsa:
79.19
Logp:
-0.81232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4