CS-0014283
(-)-Limonene
Manufacturer: ChemScene
CAS Number: 5989-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0014283-100g | In Stock | ₹ 7,614.84 |
| 500g | CS-0014283-500g | In Stock | ₹ 22,844.52 |
CS-0014283 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
98%
MDL No
MFCD00001558
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆
Molecular Weight
136.23
Synonyms
(S)-(-)-Limonene
SMILES
CC1=CC[C@@H](C(C)=C)CC1
Tpsa
0
Logp
3.3089
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (S)-(-)-Limonene, ≥99% (sum of enantiomers, GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 6,168.88 | |
 | eMolecules Ambeed / (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene / 5g / 632810111 / A968589 / / 5989-54-8 / MFCD00001558 / 136.238 / C10H16 | eMolecules | ₹ 2,518.89 | |
 | (S)-(−)-Limonene | Supelco | ₹ 5,086.13 - ₹ 14,251.43 | |
| | (S)-(−)-Limonene | Sigma Aldrich | ₹ 4,890.90 - ₹ 7,130.85 | |
| | (S)-(−)-Limonene | Sigma Aldrich | ₹ 2,373.53 - ₹ 6,236.93 | |
 | 5989-54-8 | (S)-1-Methyl-4-(prop-1-en-2-yl)cyclohex-1-ene | A2B Chem | ₹ 1,540.08 - ₹ 23,186.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2052
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00001558
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.23
Synonyms: (S)-(-)-Limonene
SMILES: CC1=CC[C@@H](C(C)=C)CC1
Tpsa: 0
Logp: 3.3089
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001558
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆
Molecular Weight:
136.23
Synonyms:
(S)-(-)-Limonene
SMILES:
CC1=CC[C@@H](C(C)=C)CC1
Tpsa:
0
Logp:
3.3089
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00672275
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₅O₃S
Molecular Weight: None
Synonyms: 6-thio-dG; β-TGdR
SMILES: OC[C@@H]1[C@H](C[C@H](N2C=NC3=C2NC(N)=NC3=S)O1)O
Tpsa: 122.21
Logp: -0.28821
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672275
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₅O₃S
Molecular Weight:
None
Synonyms:
6-thio-dG; β-TGdR
SMILES:
OC[C@@H]1[C@H](C[C@H](N2C=NC3=C2NC(N)=NC3=S)O1)O
Tpsa:
122.21
Logp:
-0.28821
H Acceptors:
8
H Donors:
4
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: C₂₁H₂₄ClNO₅
Molecular Weight: 405.87
Synonyms: Palmatine chloride monohydrate
SMILES: COC1=C(OC)C2=C[N+]3=C(C4=CC(OC)=C(OC)C=C4CC3)C=C2C=C1.[Cl-].O
Tpsa: 72.3
Logp: -0.4359
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClNO₅
Molecular Weight:
405.87
Synonyms:
Palmatine chloride monohydrate
SMILES:
COC1=C(OC)C2=C[N+]3=C(C4=CC(OC)=C(OC)C=C4CC3)C=C2C=C1.[Cl-].O
Tpsa:
72.3
Logp:
-0.4359
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03701673
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrNNaO₃
Molecular Weight: 356.15
Synonyms: None
SMILES: O=C(O[Na])CC1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1N
Tpsa: 69.39
Logp: 2.4315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03701673
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrNNaO₃
Molecular Weight:
356.15
Synonyms:
None
SMILES:
O=C(O[Na])CC1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1N
Tpsa:
69.39
Logp:
2.4315
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4