CS-0035486
6-OXO-[1,4]OXAZEPANE-4,5-DICARBOXYLIC ACID 4-TERT-BUTYL ESTER 5-ETHYL ESTER
Manufacturer: ChemScene
CAS Number: 1330763-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035486-1g | In Stock | ₹ 2,80,380.12 |
CS-0035486 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,80,380.12
GST (18%): ₹ 50,468.422
Total Price: ₹ 3,30,848.542
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₆
Molecular Weight
287.31
Synonyms
Ethyl 4-Boc-6-hydroxy-2,3,4,7-tetrahydro-1,4-oxazepine-5-carboxylate
SMILES
CCOC(=O)C1C(=COCCN1C(=O)OC(C)(C)C)O
Tpsa
85.3
Logp
1.5848
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₆
Molecular Weight: 287.31
Synonyms: Ethyl 4-Boc-6-hydroxy-2,3,4,7-tetrahydro-1,4-oxazepine-5-carboxylate
SMILES: CCOC(=O)C1C(=COCCN1C(=O)OC(C)(C)C)O
Tpsa: 85.3
Logp: 1.5848
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₆
Molecular Weight:
287.31
Synonyms:
Ethyl 4-Boc-6-hydroxy-2,3,4,7-tetrahydro-1,4-oxazepine-5-carboxylate
SMILES:
CCOC(=O)C1C(=COCCN1C(=O)OC(C)(C)C)O
Tpsa:
85.3
Logp:
1.5848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂N
Molecular Weight: 274.94
Synonyms: None
SMILES: C1=C(C#N)C(=CC(=C1)Br)CBr
Tpsa: 23.79
Logp: 3.21568
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Br₂N
Molecular Weight:
274.94
Synonyms:
None
SMILES:
C1=C(C#N)C(=CC(=C1)Br)CBr
Tpsa:
23.79
Logp:
3.21568
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CH₆N₂O₂S
Molecular Weight: 110.14
Synonyms: N-methylsulfuric diamide
SMILES: CNS(=O)(=O)N
Tpsa: 72.19
Logp: -1.5907
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CH₆N₂O₂S
Molecular Weight:
110.14
Synonyms:
N-methylsulfuric diamide
SMILES:
CNS(=O)(=O)N
Tpsa:
72.19
Logp:
-1.5907
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄S₂
Molecular Weight: 308.37
Synonyms: trans-1,2-Bis(phenylsulfonyl)ethylene
SMILES: C1=CC=C(C=C1)S(=O)(=O)/C=C/S(=O)(=O)C2=CC=CC=C2
Tpsa: 68.28
Logp: 2.4054
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄S₂
Molecular Weight:
308.37
Synonyms:
trans-1,2-Bis(phenylsulfonyl)ethylene
SMILES:
C1=CC=C(C=C1)S(=O)(=O)/C=C/S(=O)(=O)C2=CC=CC=C2
Tpsa:
68.28
Logp:
2.4054
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4