CS-0499434
(R)-6-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1161833-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499434-1g | In Stock | ₹ 1,28,254.44 |
CS-0499434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,254.44
GST (18%): ₹ 23,085.799
Total Price: ₹ 1,51,340.239
Purity
98%
MDL No
MFCD21340935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO₂
Molecular Weight
195.19
Synonyms
None
SMILES
OC(=O)[C@H]1CC2=C(CN1)C=CC(F)=C2
Tpsa
49.33
Logp
0.9246
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD21340935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OC(=O)[C@H]1CC2=C(CN1)C=CC(F)=C2
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21340935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=CC(F)=C2
Tpsa:
49.33
Logp:
0.9246
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: C₉H₁₄O
Molecular Weight: 138.21
Synonyms: 2-(3-Ethynylcyclobutyl)-2-propanol
SMILES: CC(C)(O)C1CC(C1)C#C
Tpsa: 20.23
Logp: 1.4167
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:
C₉H₁₄O
Molecular Weight:
138.21
Synonyms:
2-(3-Ethynylcyclobutyl)-2-propanol
SMILES:
CC(C)(O)C1CC(C1)C#C
Tpsa:
20.23
Logp:
1.4167
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: COC(=O)C1CC(C1)C#C
Tpsa: 26.3
Logp: 0.8188
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
COC(=O)C1CC(C1)C#C
Tpsa:
26.3
Logp:
0.8188
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: C₁₂H₂₂OSi
Molecular Weight: 210.39
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OC1CC(C1)C#C
Tpsa: 9.23
Logp: 3.42
H Acceptors: 1
H Donors: 0
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:
C₁₂H₂₂OSi
Molecular Weight:
210.39
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OC1CC(C1)C#C
Tpsa:
9.23
Logp:
3.42
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2