CS-0491677
3-Ethylbicyclo[1.1.1]Pentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2287288-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0491677-250mg | In Stock | ₹ 1,59,569.40 |
CS-0491677 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,59,569.40
GST (18%): ₹ 28,722.492
Total Price: ₹ 1,88,291.892
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
None
SMILES
CCC12CC(C2)(C(O)=O)C1
Tpsa
37.3
Logp
1.6513
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2287288-07-5 | 3-ethylbicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: CCC12CC(C2)(C(O)=O)C1
Tpsa: 37.3
Logp: 1.6513
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
CCC12CC(C2)(C(O)=O)C1
Tpsa:
37.3
Logp:
1.6513
H Acceptors:
1
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: C₁₀H₉BrF₃N
Molecular Weight: 280.08
Synonyms: Isoquinoline,7-bromo-1,2,3,4-tetrahydro-3-(trifluoromethyl)
SMILES: BrC1C=C2C(=CC=1)CC(NC2)C(F)(F)F
Tpsa: 12.03
Logp: 3.0257
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrF₃N
Molecular Weight:
280.08
Synonyms:
Isoquinoline,7-bromo-1,2,3,4-tetrahydro-3-(trifluoromethyl)
SMILES:
BrC1C=C2C(=CC=1)CC(NC2)C(F)(F)F
Tpsa:
12.03
Logp:
3.0257
H Acceptors:
1
H Donors:
1
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: C₆H₈Br₂
Molecular Weight: 239.94
Synonyms: 1,2-Dibromocyclohexene
SMILES: BrC1=C(Br)CCCC1
Tpsa: 0
Logp: 3.5618
H Acceptors: 0
H Donors: 0
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:
C₆H₈Br₂
Molecular Weight:
239.94
Synonyms:
1,2-Dibromocyclohexene
SMILES:
BrC1=C(Br)CCCC1
Tpsa:
0
Logp:
3.5618
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18827885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: (1S,2S)-2-Aminocycloheptanol
SMILES: N[C@@H]1[C@@H](O)CCCCC1
Tpsa: 46.25
Logp: 0.6387
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18827885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
(1S,2S)-2-Aminocycloheptanol
SMILES:
N[C@@H]1[C@@H](O)CCCCC1
Tpsa:
46.25
Logp:
0.6387
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0