CS-0444478
2-Oxa-7-azaspiro[3.5]Nonane acetate
Manufacturer: ChemScene
CAS Number: 1313369-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444478-5g | In Stock | ₹ 3,05,620.32 |
CS-0444478 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
None
SMILES
C1CNCCC12COC2.CC(=O)O
Tpsa
58.56
Logp
0.4773
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313369-52-6 | 2-Oxa-7-azaspiro[3.5]nonane oxalate | 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
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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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: C1CNCCC12COC2.CC(=O)O
Tpsa: 58.56
Logp: 0.4773
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1CNCCC12COC2.CC(=O)O
Tpsa:
58.56
Logp:
0.4773
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNS
Molecular Weight: 228.11
Synonyms: 5-(Bromomethyl)-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1CBr)N=CS2
Tpsa: 12.89
Logp: 3.1912
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNS
Molecular Weight:
228.11
Synonyms:
5-(Bromomethyl)-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1CBr)N=CS2
Tpsa:
12.89
Logp:
3.1912
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 4-(3-Chloro-benzyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES: COC(=O)C1=CNC=C1CC2=CC(=CC=C2)Cl
Tpsa: 42.09
Logp: 3.0455
H Acceptors: 2
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:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
4-(3-Chloro-benzyl)-1H-pyrrole-3-carboxylic acid Methyl ester
SMILES:
COC(=O)C1=CNC=C1CC2=CC(=CC=C2)Cl
Tpsa:
42.09
Logp:
3.0455
H Acceptors:
2
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: None
SMILES: C1=CC2=C(N=C1)OC=C(N2)O
Tpsa: 54.38
Logp: 1.2428
H Acceptors: 4
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
None
SMILES:
C1=CC2=C(N=C1)OC=C(N2)O
Tpsa:
54.38
Logp:
1.2428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0