CS-0492651
2-(Trifluoromethyl)spiro[3.3]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2166650-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492651-1g | In Stock | ₹ 3,11,780.64 |
CS-0492651 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,11,780.64
GST (18%): ₹ 56,120.515
Total Price: ₹ 3,67,901.155
Purity
98%
MDL No
MFCD31616849
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁F₃O₂
Molecular Weight
208.18
Synonyms
None
SMILES
OC(=O)C1(C(F)(F)F)CC2(CCC2)C1
Tpsa
37.3
Logp
2.5838
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2166650-85-5 | 2-(trifluoromethyl)spiro[3.3]heptane-2-carboxylic acid | A2B Chem | ₹ 54,672.84 - ₹ 9,29,780.52 |
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
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Purity: 98%
MDL No: MFCD31616849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃O₂
Molecular Weight: 208.18
Synonyms: None
SMILES: OC(=O)C1(C(F)(F)F)CC2(CCC2)C1
Tpsa: 37.3
Logp: 2.5838
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31616849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃O₂
Molecular Weight:
208.18
Synonyms:
None
SMILES:
OC(=O)C1(C(F)(F)F)CC2(CCC2)C1
Tpsa:
37.3
Logp:
2.5838
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18447489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: CC(C)(C)C1(O)CNCC1
Tpsa: 32.26
Logp: 0.7569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18447489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
CC(C)(C)C1(O)CNCC1
Tpsa:
32.26
Logp:
0.7569
H Acceptors:
2
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: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: None
SMILES: OC1=CC(Br)=C(C(Cl)=C1)C2CC2
Tpsa: 20.23
Logp: 3.6855
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:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
None
SMILES:
OC1=CC(Br)=C(C(Cl)=C1)C2CC2
Tpsa:
20.23
Logp:
3.6855
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1,2,3,4-tetrahydro-4,4-dimethyl-6-isoquinolinol
SMILES: OC1C=C2C(C)(C)CNCC2=CC=1
Tpsa: 32.26
Logp: 1.773
H Acceptors: 2
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1,2,3,4-tetrahydro-4,4-dimethyl-6-isoquinolinol
SMILES:
OC1C=C2C(C)(C)CNCC2=CC=1
Tpsa:
32.26
Logp:
1.773
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0