CS-0032516
(-)-Fenchone
Manufacturer: ChemScene
CAS Number: 7787-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0032516-500mg | In Stock | ₹ 4,278.00 |
CS-0032516 - 500mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00151104
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O
Molecular Weight
152.23
Synonyms
None
SMILES
O=C1[C@](C2)(C)CC[C@]2([H])C1(C)C
Tpsa
17.07
Logp
2.4017
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences L-Fenchone >=98% | 7787-20-4 | MFCD00151104 | 5KG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 72,287.93 | |
 | TraceCERT™ L-(-)-Fenchone, 2,000 μg/mL in Methanol, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 11,465.04 | |
| | Sigma Aldrich Fine Chemicals Biosciences (1R)-(-)-Fenchone >=98% | 7787-20-4 | MFCD00151104 | 50G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,536.78 | |
 | D-Camphor Impurity D | Supelco | ₹ 54,622.95 | |
| | (-)-Fenchone | Sigma Aldrich | ₹ 28,047.58 | |
| | (−)-Fenchone | Supelco | ₹ 7,112.03 | |
| | L-Fenchone | Sigma Aldrich | ₹ 5,152.70 - ₹ 7,350.18 | |
| | (1R)-(−)-Fenchone | Sigma Aldrich | ₹ 2,598.00 | |
 | 7787-20-4 | (-)-FENCHONE | A2B Chem | ₹ 1,540.08 - ₹ 30,630.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1230
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00151104
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: O=C1[C@](C2)(C)CC[C@]2([H])C1(C)C
Tpsa: 17.07
Logp: 2.4017
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151104
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
O=C1[C@](C2)(C)CC[C@]2([H])C1(C)C
Tpsa:
17.07
Logp:
2.4017
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00057066
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅O₈P
Molecular Weight: 363.22
Synonyms: 5'-GMP; 5'-guanosine monophosphate
SMILES: O=P(O)(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O)O
Tpsa: 206.04
Logp: -2.5697
H Acceptors: 10
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00057066
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅O₈P
Molecular Weight:
363.22
Synonyms:
5'-GMP; 5'-guanosine monophosphate
SMILES:
O=P(O)(OC[C@@H]1[C@H]([C@H]([C@H](N2C=NC3=C2N=C(N)NC3=O)O1)O)O)O
Tpsa:
206.04
Logp:
-2.5697
H Acceptors:
10
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03840701
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS
Molecular Weight: 183.66
Synonyms: IFLAB-BB F1910-0001
SMILES: CC1=C2N=C(Cl)SC2=CC=C1
Tpsa: 12.89
Logp: 3.25812
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03840701
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS
Molecular Weight:
183.66
Synonyms:
IFLAB-BB F1910-0001
SMILES:
CC1=C2N=C(Cl)SC2=CC=C1
Tpsa:
12.89
Logp:
3.25812
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₂NO₁₀P
Molecular Weight: 792.07
Synonyms: DSPS
SMILES: CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OC[C@H](N)C(O)=O)(O)=O)=O
Tpsa: 171.68
Logp: 11.5099
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 42
Purity:
97%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₂NO₁₀P
Molecular Weight:
792.07
Synonyms:
DSPS
SMILES:
CCCCCCCCCCCCCCCCCC(OC[C@@H](OC(CCCCCCCCCCCCCCCCC)=O)COP(OC[C@H](N)C(O)=O)(O)=O)=O
Tpsa:
171.68
Logp:
11.5099
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
42