CS-0126754
tert-Butyl 4-phenyl-2,3,4,5-tetrahydro-1h-1,5-benzodiazepine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 904815-39-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD06245547
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₄N₂O₂
Molecular Weight
324.42
Synonyms
4-PHENYL-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1CCC(C2=CC=CC=C2)NC3=CC=CC=C31)OC(C)(C)C
Tpsa
41.57
Logp
4.985
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904815-39-0 | 4-PHENYL-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06245547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₂
Molecular Weight: 324.42
Synonyms: 4-PHENYL-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CCC(C2=CC=CC=C2)NC3=CC=CC=C31)OC(C)(C)C
Tpsa: 41.57
Logp: 4.985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₂
Molecular Weight:
324.42
Synonyms:
4-PHENYL-2,3,4,5-TETRAHYDRO-BENZO[B][1,4]DIAZEPINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CCC(C2=CC=CC=C2)NC3=CC=CC=C31)OC(C)(C)C
Tpsa:
41.57
Logp:
4.985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245451
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2-Benzo[1,3]dioxol-5-yl-piperazine
SMILES: C1(C2=CC=C(OCO3)C3=C2)NCCNC1
Tpsa: 42.52
Logp: 0.6492
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245451
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2-Benzo[1,3]dioxol-5-yl-piperazine
SMILES:
C1(C2=CC=C(OCO3)C3=C2)NCCNC1
Tpsa:
42.52
Logp:
0.6492
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: 4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine
SMILES: C1(C2=CC=C(OCO3)C3=C2)=NC4=CC=CC=C4NCC1
Tpsa: 42.85
Logp: 3.3517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
4-Benzo[1,3]dioxol-5-yl-2,3-dihydro-1H-benzo[b][1,4]diazepine
SMILES:
C1(C2=CC=C(OCO3)C3=C2)=NC4=CC=CC=C4NCC1
Tpsa:
42.85
Logp:
3.3517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06245453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: 2-Benzo[1,3]dioxol-5-yl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine
SMILES: C1(C2=CC=C(OCO3)C3=C2)NC4=CC=CC=C4NCC1
Tpsa: 42.52
Logp: 3.3841
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06245453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
2-Benzo[1,3]dioxol-5-yl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepine
SMILES:
C1(C2=CC=C(OCO3)C3=C2)NC4=CC=CC=C4NCC1
Tpsa:
42.52
Logp:
3.3841
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1