CS-0572932
1,4,5-Oxadiazepane
Manufacturer: ChemScene
CAS Number: 746595-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572932-1g | In Stock | ₹ 1,00,748.00 |
| 2.5g | CS-0572932-2.5g | In Stock | ₹ 1,97,046.00 |
| 5g | CS-0572932-5g | In Stock | ₹ 2,91,564.00 |
| 10g | CS-0572932-10g | In Stock | ₹ 4,32,095.00 |
CS-0572932 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₀N₂O
Molecular Weight
102.14
Synonyms
hexahydro-1,4,5-Oxadiazepine
SMILES
C1COCCNN1
Tpsa
33.29
Logp
-0.8892
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 746595-79-9 | 1,4,5-Oxadiazepane | A2B Chem | -- |
Related Products
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
Compare Similar Items
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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: C₄H₁₀N₂O
Molecular Weight: 102.14
Synonyms: hexahydro-1,4,5-Oxadiazepine
SMILES: C1COCCNN1
Tpsa: 33.29
Logp: -0.8892
H Acceptors: 3
H Donors: 2
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:
C₄H₁₀N₂O
Molecular Weight:
102.14
Synonyms:
hexahydro-1,4,5-Oxadiazepine
SMILES:
C1COCCNN1
Tpsa:
33.29
Logp:
-0.8892
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: CCC1=CC(=CC(=C1C2=C(N3CCOCCN3C2=O)O)CC)C
Tpsa: 56.39
Logp: 2.48582
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
CCC1=CC(=CC(=C1C2=C(N3CCOCCN3C2=O)O)CC)C
Tpsa:
56.39
Logp:
2.48582
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: phenyl p-chlorobenzoate
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.5592
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
phenyl p-chlorobenzoate
SMILES:
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.5592
H Acceptors:
2
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: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: 1-(2-Amino-3-methylphenyl)-2-chloro-ethanone
SMILES: ClCC(C1=CC=CC(C)=C1N)=O
Tpsa: 43.09
Logp: 1.99872
H Acceptors: 2
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:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
1-(2-Amino-3-methylphenyl)-2-chloro-ethanone
SMILES:
ClCC(C1=CC=CC(C)=C1N)=O
Tpsa:
43.09
Logp:
1.99872
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2