CS-0478682
2-Oxospiro[3.5]Nonane-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2167815-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478682-1g | In Stock | ₹ 1,97,643.60 |
| 5g | CS-0478682-5g | In Stock | ₹ 5,58,022.32 |
| 10g | CS-0478682-10g | In Stock | ₹ 8,23,515.00 |
CS-0478682 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,643.60
GST (18%): ₹ 35,575.848
Total Price: ₹ 2,33,219.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
None
SMILES
OC(=O)C1CCC2(CC(=O)C2)CC1
Tpsa
54.37
Logp
1.6105
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167815-01-0 | 2-oxospiro[3.5]nonane-7-carboxylic acid | A2B Chem | ₹ 33,368.40 - ₹ 3,58,496.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: OC(=O)C1CCC2(CC(=O)C2)CC1
Tpsa: 54.37
Logp: 1.6105
H Acceptors: 2
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
OC(=O)C1CCC2(CC(=O)C2)CC1
Tpsa:
54.37
Logp:
1.6105
H Acceptors:
2
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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: None
SMILES: OC(=O)C1(C)NCC1
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
None
SMILES:
OC(=O)C1(C)NCC1
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
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: C₇H₁₀F₃NO₄
Molecular Weight: 229.15
Synonyms: trifluoroacetic acid
SMILES: OC(=O)C(F)(F)F.CC1(CCN1)C(O)=O
Tpsa: 86.63
Logp: 0.4563
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:
C₇H₁₀F₃NO₄
Molecular Weight:
229.15
Synonyms:
trifluoroacetic acid
SMILES:
OC(=O)C(F)(F)F.CC1(CCN1)C(O)=O
Tpsa:
86.63
Logp:
0.4563
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3,5-Anhydro-2,4-dideoxy-2-methylpentonic acid
SMILES: CC(C1CCO1)C(O)=O
Tpsa: 46.53
Logp: 0.496
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3,5-Anhydro-2,4-dideoxy-2-methylpentonic acid
SMILES:
CC(C1CCO1)C(O)=O
Tpsa:
46.53
Logp:
0.496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2