CS-0047253
Benzyl 4-aminoazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 885966-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047253-250mg | In Stock | ₹ 19,422.12 |
CS-0047253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
4-AMINO-1-CBZ-AZEPANE
SMILES
O=C(N1CCCC(N)CC1)OCC2=CC=CC=C2
Tpsa
55.56
Logp
2.1364
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885966-14-3 | 4-Amino-1-cbz-azepane | A2B Chem | ₹ 11,721.72 - ₹ 21,218.88 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 4-AMINO-1-CBZ-AZEPANE
SMILES: O=C(N1CCCC(N)CC1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.1364
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
4-AMINO-1-CBZ-AZEPANE
SMILES:
O=C(N1CCCC(N)CC1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.1364
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-(2-Oxo-1(2H)-pyridinyl)propanoic acid
SMILES: O=C1N(C(C(O)=O)C)C=CC=C1
Tpsa: 59.3
Logp: 0.4939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-(2-Oxo-1(2H)-pyridinyl)propanoic acid
SMILES:
O=C1N(C(C(O)=O)C)C=CC=C1
Tpsa:
59.3
Logp:
0.4939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇BrN₂O₂S
Molecular Weight: 393.30
Synonyms: 5-Bromo-3-Isopropyl-1-(Toluene-4-Sulfonyl)-1H-Pyrrolo[2,3-B]Pyridine(WX637237)
SMILES: O=S(N(C1=NC=C(Br)C=C12)C=C2C(C)C)(C3=CC=C(C=C3)C)=O
Tpsa: 51.96
Logp: 4.46762
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇BrN₂O₂S
Molecular Weight:
393.30
Synonyms:
5-Bromo-3-Isopropyl-1-(Toluene-4-Sulfonyl)-1H-Pyrrolo[2,3-B]Pyridine(WX637237)
SMILES:
O=S(N(C1=NC=C(Br)C=C12)C=C2C(C)C)(C3=CC=C(C=C3)C)=O
Tpsa:
51.96
Logp:
4.46762
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol
SMILES: OC1=CC=C2CN(CCC2=C1)C
Tpsa: 23.47
Logp: 1.3801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol
SMILES:
OC1=CC=C2CN(CCC2=C1)C
Tpsa:
23.47
Logp:
1.3801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0