CS-0171812
tert-Butyl7,8-dimethoxy-1,2,3,5-tetrahydro-4H-benzo[e][1,4]diazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0171812-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0171812-250mg | In Stock | ₹ 23,785.68 |
| 1g | CS-0171812-1g | In Stock | ₹ 58,351.92 |
CS-0171812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886364-26-7 | 4-Boc-7,8-dimethoxy-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 13,176.24 - ₹ 63,057.72 |
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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)Cl
Tpsa: 41.57
Logp: 3.5026
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:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC(C)(C)OC(=O)N1CCNC2=CC=C(C=C2C1)Cl
Tpsa:
41.57
Logp:
3.5026
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:
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