CS-1138763
4-(Tert-butyl) 3-methyl 1,2,3,5-tetrahydro-4H-benzo[E][1,4]diazepine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1219436-00-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₄
Molecular Weight
306.36
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC=2C=CC=CC2NCC1C(=O)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219436-00-6 | 1,2,3,5-TETRAHYDRO-BENZO[E][1,4]DIAZEPINE-3,4-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER 3-METHYL ESTER | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC=2C=CC=CC2NCC1C(=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC=2C=CC=CC2NCC1C(=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.12
Synonyms: None
SMILES: O=C1N(C2=CN=C(Br)C=C2)CCCC1
Tpsa: 33.2
Logp: 2.361
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.12
Synonyms:
None
SMILES:
O=C1N(C2=CN=C(Br)C=C2)CCCC1
Tpsa:
33.2
Logp:
2.361
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃O
Molecular Weight: 191.11
Synonyms: None
SMILES: O=C(NC1=NC=CN=C1F)C(F)F
Tpsa: 54.88
Logp: 0.8193
H Acceptors: 3
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:
C₆H₄F₃N₃O
Molecular Weight:
191.11
Synonyms:
None
SMILES:
O=C(NC1=NC=CN=C1F)C(F)F
Tpsa:
54.88
Logp:
0.8193
H Acceptors:
3
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: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: None
SMILES: ClC1=NC(=NO1)C=2C=NC=CC2
Tpsa: 51.81
Logp: 1.785
H Acceptors: 4
H Donors: 0
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:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
None
SMILES:
ClC1=NC(=NO1)C=2C=NC=CC2
Tpsa:
51.81
Logp:
1.785
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1