CS-0140624
tert-Butyl (S)-(3-oxo-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 147239-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0140624-250mg | In Stock | ₹ 76,832.88 |
| 1g | CS-0140624-1g | In Stock | ₹ 1,45,280.88 |
CS-0140624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,832.88
GST (18%): ₹ 13,829.918
Total Price: ₹ 90,662.798
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₃
Molecular Weight
276.33
Synonyms
Carbamic acid, [(4S)-2,3,4,5-tetrahydro-3-oxo-1H-2-benzazepin-4-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(NC1)[C@@H](NC(OC(C)(C)C)=O)CC2=C1C=CC=C2
Tpsa
67.43
Logp
1.7522
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: Carbamic acid, [(4S)-2,3,4,5-tetrahydro-3-oxo-1H-2-benzazepin-4-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(NC1)[C@@H](NC(OC(C)(C)C)=O)CC2=C1C=CC=C2
Tpsa: 67.43
Logp: 1.7522
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
Carbamic acid, [(4S)-2,3,4,5-tetrahydro-3-oxo-1H-2-benzazepin-4-yl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(NC1)[C@@H](NC(OC(C)(C)C)=O)CC2=C1C=CC=C2
Tpsa:
67.43
Logp:
1.7522
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19216815
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂S
Molecular Weight: 114.17
Synonyms: 2-(Methylthio)imidazole
SMILES: CSC1=NC=CN1
Tpsa: 28.68
Logp: 1.1316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19216815
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂S
Molecular Weight:
114.17
Synonyms:
2-(Methylthio)imidazole
SMILES:
CSC1=NC=CN1
Tpsa:
28.68
Logp:
1.1316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01860884
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: L-2-Cyanophenylalanine
SMILES: N[C@@H](CC1=CC=CC=C1C#N)C(O)=O
Tpsa: 87.11
Logp: 0.51268
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01860884
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
L-2-Cyanophenylalanine
SMILES:
N[C@@H](CC1=CC=CC=C1C#N)C(O)=O
Tpsa:
87.11
Logp:
0.51268
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00832569
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Cl₂NO₂
Molecular Weight: 242.06
Synonyms: N-(3,5-Dichlorophenyl)maleimide
SMILES: O=C(C=C1)N(C2=CC(Cl)=CC(Cl)=C2)C1=O
Tpsa: 37.38
Logp: 2.4228
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00832569
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Cl₂NO₂
Molecular Weight:
242.06
Synonyms:
N-(3,5-Dichlorophenyl)maleimide
SMILES:
O=C(C=C1)N(C2=CC(Cl)=CC(Cl)=C2)C1=O
Tpsa:
37.38
Logp:
2.4228
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1