CS-0692938
6-Methyl-1,4-oxazepane
Manufacturer: ChemScene
CAS Number: 1246494-22-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692938-5g | In Stock | ₹ 2,51,375.28 |
CS-0692938 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,51,375.28
GST (18%): ₹ 45,247.55
Total Price: ₹ 2,96,622.83
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
CC1CNCCOC1
Tpsa
21.26
Logp
0.2423
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1246494-22-3 | 6-methyl-1,4-oxazepane | A2B Chem | ₹ 16,598.64 - ₹ 2,94,583.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: CC1CNCCOC1
Tpsa: 21.26
Logp: 0.2423
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
CC1CNCCOC1
Tpsa:
21.26
Logp:
0.2423
H Acceptors:
2
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: C₁₄H₂₈O₆
Molecular Weight: 292.37
Synonyms: None
SMILES: CCCCCCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Tpsa: 99.38
Logp: 0.1634
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈O₆
Molecular Weight:
292.37
Synonyms:
None
SMILES:
CCCCCCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O
Tpsa:
99.38
Logp:
0.1634
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1(CC2=C(C1N)C=C(C=C2)C(=O)OC)C
Tpsa: 52.32
Logp: 2.0553
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1(CC2=C(C1N)C=C(C=C2)C(=O)OC)C
Tpsa:
52.32
Logp:
2.0553
H Acceptors:
3
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: None
SMILES: CC1(CC(C2=C1C=CC(=C2)C(=O)OC)N)C
Tpsa: 52.32
Logp: 2.1543
H Acceptors: 3
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
None
SMILES:
CC1(CC(C2=C1C=CC(=C2)C(=O)OC)N)C
Tpsa:
52.32
Logp:
2.1543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1