CS-0759831
Tert-butyl (6S)-6-hydroxy-6-methyl-1,4-oxazepane-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2566271-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0759831-100mg | In Stock | ₹ 25,454.00 |
| 250mg | CS-0759831-250mg | In Stock | ₹ 42,364.00 |
| 1g | CS-0759831-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0759831-5g | In Stock | ₹ 2,53,383.00 |
CS-0759831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,454.00
GST (18%): ₹ 4,581.72
Total Price: ₹ 30,035.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC[C@@](C)(O)C1
Tpsa
59
Logp
1.0047
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC[C@@](C)(O)C1
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC[C@@](C)(O)C1
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: None
SMILES: CCCC1=CC(OC)=CC(OC)=C1
Tpsa: 18.46
Logp: 2.6563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
None
SMILES:
CCCC1=CC(OC)=CC(OC)=C1
Tpsa:
18.46
Logp:
2.6563
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(N=C(C)C2(C)C)N=C1
Tpsa: 51.55
Logp: 2.6419
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(N=C(C)C2(C)C)N=C1
Tpsa:
51.55
Logp:
2.6419
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: C₁₄H₁₂ClN₃O
Molecular Weight: 273.72
Synonyms: None
SMILES: CN1C=NC2=CC(OC3=CC=C(N)C=C3Cl)=CC=C12
Tpsa: 53.07
Logp: 3.6012
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:
C₁₄H₁₂ClN₃O
Molecular Weight:
273.72
Synonyms:
None
SMILES:
CN1C=NC2=CC(OC3=CC=C(N)C=C3Cl)=CC=C12
Tpsa:
53.07
Logp:
3.6012
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2