CS-0500794
Tert-butyl (S)-(2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 156247-61-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500794-1g | In Stock | ₹ 2,34,426.00 |
| 5g | CS-0500794-5g | In Stock | ₹ 8,57,426.00 |
CS-0500794 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,34,426.00
GST (18%): ₹ 42,196.68
Total Price: ₹ 2,76,622.68
Purity
98%
MDL No
MFCD11856784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
(S)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2NC1=O
Tpsa
67.43
Logp
2.4646
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 156247-61-9 | 5-bromo-2-methylpyrimidine-4,6-d2 | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11856784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: (S)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2NC1=O
Tpsa: 67.43
Logp: 2.4646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11856784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
(S)-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2NC1=O
Tpsa:
67.43
Logp:
2.4646
H Acceptors:
3
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: {(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
Tpsa: 95.94
Logp: 1.9437
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
{(3S)-3-[(tert-Butoxycarbonyl)amino]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl}acetic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCC2=CC=CC=C2N(CC(O)=O)C1=O
Tpsa:
95.94
Logp:
1.9437
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Hexonic acid, 2,6-anhydro-3,4-dideoxy-2-C-methyl-, ethyl ester
SMILES: CCOC(=O)C1(C)CCC(O)CO1
Tpsa: 55.76
Logp: 0.4795
H Acceptors: 4
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Hexonic acid, 2,6-anhydro-3,4-dideoxy-2-C-methyl-, ethyl ester
SMILES:
CCOC(=O)C1(C)CCC(O)CO1
Tpsa:
55.76
Logp:
0.4795
H Acceptors:
4
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: None
SMILES: CCOC(=O)C1(C)CCC(=O)CO1
Tpsa: 52.6
Logp: 0.6877
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CCOC(=O)C1(C)CCC(=O)CO1
Tpsa:
52.6
Logp:
0.6877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2