CS-0678924
2,2-Dimethyl-1,4-oxazepane
Manufacturer: ChemScene
CAS Number: 933689-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0678924-1g | In Stock | ₹ 2,42,080.00 |
| 5g | CS-0678924-5g | In Stock | ₹ 6,87,258.00 |
| 10g | CS-0678924-10g | In Stock | ₹ 10,14,956.00 |
CS-0678924 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,42,080.00
GST (18%): ₹ 43,574.40
Total Price: ₹ 2,85,654.40
Purity
98%
MDL No
MFCD10035565
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
None
SMILES
CC1(CNCCCO1)C
Tpsa
21.26
Logp
0.7749
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2-dimethyl-1,4-oxazepane | Aaron Chemicals LLC | ₹ 31,417.00 - ₹ 5,43,256.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Show Difference
Purity: 98%
MDL No: MFCD10035565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: CC1(CNCCCO1)C
Tpsa: 21.26
Logp: 0.7749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10035565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
CC1(CNCCCO1)C
Tpsa:
21.26
Logp:
0.7749
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: None
SMILES: C1CNCC2=C1NN=C2C(=O)O
Tpsa: 78.01
Logp: -0.2464
H Acceptors: 3
H Donors: 3
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
None
SMILES:
C1CNCC2=C1NN=C2C(=O)O
Tpsa:
78.01
Logp:
-0.2464
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16556134
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: None
SMILES: C(CC(=O)O)C1=NC(=NN1)Br
Tpsa: 78.87
Logp: 0.5844
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16556134
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
None
SMILES:
C(CC(=O)O)C1=NC(=NN1)Br
Tpsa:
78.87
Logp:
0.5844
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18416382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C1COCC2=C1C=C(C=C2)C=O
Tpsa: 26.3
Logp: 1.5718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18416382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C1COCC2=C1C=C(C=C2)C=O
Tpsa:
26.3
Logp:
1.5718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1