CS-0293568
Tert-butyl 2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1087800-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0293568-100mg | In Stock | ₹ 16,198.00 |
| 250mg | CS-0293568-250mg | In Stock | ₹ 26,878.00 |
| 1g | CS-0293568-1g | In Stock | ₹ 80,812.00 |
CS-0293568 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1CCNCC2=CC=CC=C21)OC(C)(C)C
Tpsa
41.57
Logp
2.5313
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1087800-69-8 | tert-butyl 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-1-carboxylate | A2B Chem | ₹ 11,392.00 - ₹ 56,604.00 |
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: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCNCC2=CC=CC=C21)OC(C)(C)C
Tpsa: 41.57
Logp: 2.5313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2,3,4,5-Tetrahydro-benzo[e][1,4]diazepine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCNCC2=CC=CC=C21)OC(C)(C)C
Tpsa:
41.57
Logp:
2.5313
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄BrFN₂O
Molecular Weight: 301.15
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2=CC=C(Br)C=C2F
Tpsa: 32.34
Logp: 2.0237
H Acceptors: 2
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:
C₁₂H₁₄BrFN₂O
Molecular Weight:
301.15
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2=CC=C(Br)C=C2F
Tpsa:
32.34
Logp:
2.0237
H Acceptors:
2
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: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: O=C(N1CCNCCC1)C2CCCC2
Tpsa: 32.34
Logp: 0.9985
H Acceptors: 2
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:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)C2CCCC2
Tpsa:
32.34
Logp:
0.9985
H Acceptors:
2
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C(N1CCNCCC1)CC2=CC=CC=C2Cl
Tpsa: 32.34
Logp: 1.7044
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C(N1CCNCCC1)CC2=CC=CC=C2Cl
Tpsa:
32.34
Logp:
1.7044
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2