CS-0172708
Benzyl6-amino-5-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 784156-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172708-100mg | In Stock | ₹ 30,349.00 |
| 250mg | CS-0172708-250mg | In Stock | ₹ 53,311.00 |
| 1g | CS-0172708-1g | In Stock | ₹ 1,42,578.00 |
CS-0172708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₃
Molecular Weight
263.29
Synonyms
Benzyl 6-amino-5-oxo-1,4-diazepane-1-carboxylate
SMILES
O=C(N1CCNC(C(N)C1)=O)OCC2=CC=CC=C2
Tpsa
84.66
Logp
0.0823
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 6-AMINO-5-OXO-[14]DIAZEPANE-1-CARBOXYLIC ACID BENZYL ESTER / 0.1g / 586472885 / 46012 / 95.000 / 784156-97-4 / MFCD03839818 / 263.297 / C13H17N3O3 | eMolecules | ₹ 26,201.60 | |
 | 784156-97-4 | 6-Amino-5-oxo-[1,4]diazepane-1-carboxylic acid benzyl ester | A2B Chem | ₹ 32,307.00 - ₹ 1,44,447.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₃
Molecular Weight: 263.29
Synonyms: Benzyl 6-amino-5-oxo-1,4-diazepane-1-carboxylate
SMILES: O=C(N1CCNC(C(N)C1)=O)OCC2=CC=CC=C2
Tpsa: 84.66
Logp: 0.0823
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₇N₃O₃
Molecular Weight:
263.29
Synonyms:
Benzyl 6-amino-5-oxo-1,4-diazepane-1-carboxylate
SMILES:
O=C(N1CCNC(C(N)C1)=O)OCC2=CC=CC=C2
Tpsa:
84.66
Logp:
0.0823
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: S-2-(N-FMOC)-AMINOMETHYL PYRROLIDINE HCL
SMILES: O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa: 50.36
Logp: 3.6989
H Acceptors: 3
H Donors: 2
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:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
S-2-(N-FMOC)-AMINOMETHYL PYRROLIDINE HCL
SMILES:
O=C(NC[C@@H]1CCCN1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa:
50.36
Logp:
3.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈Cl₂N₄OS
Molecular Weight: 313.25
Synonyms: None
SMILES: O=C(NC1=NC=CS1)NCC2CCNCC2.Cl.Cl
Tpsa: 66.05
Logp: 2.1078
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈Cl₂N₄OS
Molecular Weight:
313.25
Synonyms:
None
SMILES:
O=C(NC1=NC=CS1)NCC2CCNCC2.Cl.Cl
Tpsa:
66.05
Logp:
2.1078
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃ClN₂O₂
Molecular Weight: 358.86
Synonyms: 9H-fluoren-9-ylmethyl piperidin-3-ylcarbamate hydrochloride
SMILES: O=C(NC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa: 50.36
Logp: 3.6989
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃ClN₂O₂
Molecular Weight:
358.86
Synonyms:
9H-fluoren-9-ylmethyl piperidin-3-ylcarbamate hydrochloride
SMILES:
O=C(NC1CCCNC1)OCC2C3=CC=CC=C3C4=CC=CC=C42.Cl
Tpsa:
50.36
Logp:
3.6989
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3