CS-0217063
tert-Butyl 3-phenyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1211596-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217063-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0217063-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0217063-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0217063-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0217063-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0217063-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0217063-10g | In Stock | ₹ 3,80,030.00 |
CS-0217063 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
3-Phenyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCNC(C1)C2=CC=CC=C2
Tpsa
41.57
Logp
2.9581
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211596-44-9 | tert-Butyl 3-phenyl-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 29,459.00 - ₹ 3,16,662.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 3-Phenyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCNC(C1)C2=CC=CC=C2
Tpsa: 41.57
Logp: 2.9581
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
3-Phenyl-[1,4]diazepane-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCNC(C1)C2=CC=CC=C2
Tpsa:
41.57
Logp:
2.9581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₃₅N₇P₂
Molecular Weight: 339.40
Synonyms: Phosphazene base P2-Et
SMILES: CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
Tpsa: 40.92
Logp: 2.7067
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₃₅N₇P₂
Molecular Weight:
339.40
Synonyms:
Phosphazene base P2-Et
SMILES:
CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
Tpsa:
40.92
Logp:
2.7067
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 6-Chloro-1-indanol
SMILES: C1=CC(=CC2=C1CCC2O)Cl
Tpsa: 20.23
Logp: 2.3196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
6-Chloro-1-indanol
SMILES:
C1=CC(=CC2=C1CCC2O)Cl
Tpsa:
20.23
Logp:
2.3196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₃NO₅
Molecular Weight: 429.46
Synonyms: (2S,4S)-Fmoc-4-Phenoxy-pyrrolidine-2-carboxylic acid
SMILES: C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 76.07
Logp: 4.542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₃NO₅
Molecular Weight:
429.46
Synonyms:
(2S,4S)-Fmoc-4-Phenoxy-pyrrolidine-2-carboxylic acid
SMILES:
C1=CC=C(C=C1)O[C@H]2C[C@@H](C(=O)O)N(C2)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
76.07
Logp:
4.542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5