CS-0568998
Tert-butyl (S)-(5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 958488-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0568998-100mg | In Stock | ₹ 17,283.12 |
| 250mg | CS-0568998-250mg | In Stock | ₹ 35,507.40 |
| 1g | CS-0568998-1g | In Stock | ₹ 1,06,693.32 |
CS-0568998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
2-Methyl-2-propanyl [(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]carbamate
SMILES
CN1C=2C(OC[C@H](NC(OC(C)(C)C)=O)C1=O)=CC=CC2
Tpsa
67.87
Logp
1.9351
H Acceptors
4
H Donors
1
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: 2-Methyl-2-propanyl [(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]carbamate
SMILES: CN1C=2C(OC[C@H](NC(OC(C)(C)C)=O)C1=O)=CC=CC2
Tpsa: 67.87
Logp: 1.9351
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
2-Methyl-2-propanyl [(3S)-5-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzoxazepin-3-yl]carbamate
SMILES:
CN1C=2C(OC[C@H](NC(OC(C)(C)C)=O)C1=O)=CC=CC2
Tpsa:
67.87
Logp:
1.9351
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: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: Amino-(3H-imidazol-4-yl)-acetic acid
SMILES: C1=C(NC=N1)C(C(=O)O)N
Tpsa: 92
Logp: -0.5059
H Acceptors: 3
H Donors: 3
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
Amino-(3H-imidazol-4-yl)-acetic acid
SMILES:
C1=C(NC=N1)C(C(=O)O)N
Tpsa:
92
Logp:
-0.5059
H Acceptors:
3
H Donors:
3
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: C₈H₆ClNO₄
Molecular Weight: 215.59
Synonyms: None
SMILES: CC1=C(C=CC(=C1[N+](=O)[O-])Cl)C(=O)O
Tpsa: 80.44
Logp: 2.25482
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:
C₈H₆ClNO₄
Molecular Weight:
215.59
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])Cl)C(=O)O
Tpsa:
80.44
Logp:
2.25482
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: C₁₃H₂₄N₂O₅
Molecular Weight: 288.34
Synonyms: L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-
SMILES: C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)OC(C)(C)C
Tpsa: 104.73
Logp: 1.125
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₅
Molecular Weight:
288.34
Synonyms:
L-Valine, N-[(1,1-dimethylethoxy)carbonyl]-L-alanyl-
SMILES:
C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)OC(C)(C)C
Tpsa:
104.73
Logp:
1.125
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5