CS-0171815
tert-Butyl7-fluoro-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171815-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0171815-1g | In Stock | ₹ 60,787.00 |
CS-0171815 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES
CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)F
Tpsa
41.57
Logp
2.9883
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BOC-7-FLUORO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE | 886364-36-9 | MFCD07369869 | 1g | eMolecules | ₹ 47,243.87 | |
 | 886364-36-9 | 4-Boc-7-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 26,522.00 - ₹ 1,86,010.00 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)F
Tpsa: 41.57
Logp: 2.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)F
Tpsa:
41.57
Logp:
2.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)N
Tpsa: 67.59
Logp: 2.4314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
7-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)N
Tpsa:
67.59
Logp:
2.4314
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)O
Tpsa: 61.8
Logp: 2.5548
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-Boc-7-Hydroxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)O
Tpsa:
61.8
Logp:
2.5548
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
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: 1-BOC-7-PHENYL-1,4-DIAZEPANE
SMILES: CC(C)(C)OC(=O)N1CCNCCC1C2=CC=CC=C2
Tpsa: 41.57
Logp: 2.9581
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
1-BOC-7-PHENYL-1,4-DIAZEPANE
SMILES:
CC(C)(C)OC(=O)N1CCNCCC1C2=CC=CC=C2
Tpsa:
41.57
Logp:
2.9581
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1