CS-0171810
tert-Butyl 8-fluoro-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171810-100mg | In Stock | ₹ 5,646.96 |
| 250mg | CS-0171810-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0171810-1g | In Stock | ₹ 16,085.28 |
CS-0171810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉FN₂O₂
Molecular Weight
266.31
Synonyms
4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES
CC(C)(C)OC(=O)N1CCNC2=C(C=CC(=C2)F)C1
Tpsa
41.57
Logp
2.9883
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-28-9 | 4-Boc-8-fluoro-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 9,582.72 - ₹ 60,063.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C=CC(=C2)F)C1
Tpsa: 41.57
Logp: 2.9883
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C(C=CC(=C2)F)C1
Tpsa:
41.57
Logp:
2.9883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: 8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=C(C=CC(=C2)N)C1
Tpsa: 67.59
Logp: 2.4314
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
8-Amino-4-Boc-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=C(C=CC(=C2)N)C1
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: 4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC(=C(C=C2C1)OC)OC
Tpsa: 60.03
Logp: 2.8664
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
4-Boc-7,8-Dimethoxy-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CC(=C(C=C2C1)OC)OC
Tpsa:
60.03
Logp:
2.8664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BrN₂O₂
Molecular Weight: 327.22
Synonyms: 4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)Br
Tpsa: 41.57
Logp: 3.6117
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:
C₁₄H₁₉BrN₂O₂
Molecular Weight:
327.22
Synonyms:
4-Boc-7-Bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)Br
Tpsa:
41.57
Logp:
3.6117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0