CS-0725026
3-tert-Butyl 2-methyl 4,5-dihydro-1H-benzo[d]azepine-2,3(2H)-dicarboxylate
Manufacturer: ChemScene
CAS Number: 188990-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0725026-5g | In Stock | ₹ 2,79,727.00 |
CS-0725026 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,79,727.00
GST (18%): ₹ 50,350.86
Total Price: ₹ 3,30,077.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
None
SMILES
COC(=O)C1CC2=C(CCN1C(=O)OC(C)(C)C)C=CC=C2
Tpsa
55.84
Logp
2.5639
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188990-13-8 | 3-tert-Butyl 2-methyl 4,5-dihydro-1H-benzo[d]azepine-2,3(2H)-dicarboxylate | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: COC(=O)C1CC2=C(CCN1C(=O)OC(C)(C)C)C=CC=C2
Tpsa: 55.84
Logp: 2.5639
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:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(CCN1C(=O)OC(C)(C)C)C=CC=C2
Tpsa:
55.84
Logp:
2.5639
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: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: None
SMILES: CN1N(C2CCCCC2)C(=O)C(N)=C1C
Tpsa: 52.95
Logp: 1.58262
H Acceptors: 4
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
None
SMILES:
CN1N(C2CCCCC2)C(=O)C(N)=C1C
Tpsa:
52.95
Logp:
1.58262
H Acceptors:
4
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: C₉H₅Cl₂NO₂
Molecular Weight: 230.05
Synonyms: None
SMILES: OC1=CC(=O)C2=CC=C(Cl)C(Cl)=C2N1
Tpsa: 53.09
Logp: 2.5405
H Acceptors: 2
H Donors: 2
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:
C₉H₅Cl₂NO₂
Molecular Weight:
230.05
Synonyms:
None
SMILES:
OC1=CC(=O)C2=CC=C(Cl)C(Cl)=C2N1
Tpsa:
53.09
Logp:
2.5405
H Acceptors:
2
H Donors:
2
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: C₆H₆ClN₃O₃
Molecular Weight: 203.58
Synonyms: None
SMILES: COC(=O)C1=C(N)NC(=O)C(Cl)=N1
Tpsa: 98.07
Logp: -0.2079
H Acceptors: 5
H Donors: 2
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:
C₆H₆ClN₃O₃
Molecular Weight:
203.58
Synonyms:
None
SMILES:
COC(=O)C1=C(N)NC(=O)C(Cl)=N1
Tpsa:
98.07
Logp:
-0.2079
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1