CS-0088389
Spiro[2.5]octane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1086399-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0088389-100mg | In Stock | ₹ 2,136.00 |
| 250mg | CS-0088389-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0088389-1g | In Stock | ₹ 8,366.00 |
| 5g | CS-0088389-5g | In Stock | ₹ 37,202.00 |
CS-0088389 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
97%
MDL No
MFCD11501504
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₂
Molecular Weight
154.21
Synonyms
SPIO[2.5]OCTANE-6-CARBOXYLIC ACID
SMILES
O=C(O)C1CCC2(CC2)CC1
Tpsa
37.3
Logp
2.0414
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ambeed Spiro[2.5]octane-6-carboxylic acid | 1086399-13-4 | 154.21 g/mol | 1G | Ambeed | ₹ 10,132.65 | |
 | eMolecules Spiro[2.5]octane-6-carboxylic acid | 1086399-13-4 | MFCD11501504 | 1g | eMolecules | ₹ 12,969.97 | |
 | 1086399-13-4 | Spiro[2.5]octane-6-carboxylic acid | A2B Chem | ₹ 1,513.00 - ₹ 6,141.00 |
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: 97%
MDL No: MFCD11501504
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: SPIO[2.5]OCTANE-6-CARBOXYLIC ACID
SMILES: O=C(O)C1CCC2(CC2)CC1
Tpsa: 37.3
Logp: 2.0414
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11501504
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
SPIO[2.5]OCTANE-6-CARBOXYLIC ACID
SMILES:
O=C(O)C1CCC2(CC2)CC1
Tpsa:
37.3
Logp:
2.0414
H Acceptors:
1
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4-ethyl-(8CI,9CI)
SMILES: O=C1OC2(CCNCC2)C(CC)N1
Tpsa: 50.36
Logp: 0.627
H Acceptors: 3
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
1-Oxa-3,8-diazaspiro[4.5]decan-2-one,4-ethyl-(8CI,9CI)
SMILES:
O=C1OC2(CCNCC2)C(CC)N1
Tpsa:
50.36
Logp:
0.627
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374407
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN
Molecular Weight: 222.08
Synonyms: 1-(2-BROMO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES: BrC1=CC=CC=C1C2(C#N)CC2
Tpsa: 23.79
Logp: 3.00428
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374407
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrN
Molecular Weight:
222.08
Synonyms:
1-(2-BROMO-PHENYL)-CYCLOPROPANECARBONITRILE
SMILES:
BrC1=CC=CC=C1C2(C#N)CC2
Tpsa:
23.79
Logp:
3.00428
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N
Molecular Weight: 211.18
Synonyms: 1-[4-(Trifluoromethyl)phenyl]-cyclopropanecarbonitrile
SMILES: FC(F)(F)C1=CC=C(C2(C#N)CC2)C=C1
Tpsa: 23.79
Logp: 3.26058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07374413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N
Molecular Weight:
211.18
Synonyms:
1-[4-(Trifluoromethyl)phenyl]-cyclopropanecarbonitrile
SMILES:
FC(F)(F)C1=CC=C(C2(C#N)CC2)C=C1
Tpsa:
23.79
Logp:
3.26058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1