CS-0032596
Sabinene
Manufacturer: ChemScene
CAS Number: 3387-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0032596-100g | In Stock | ₹ 11,807.28 |
| 500g | CS-0032596-500g | In Stock | ₹ 41,154.36 |
CS-0032596 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
Purity
98%
MDL No
MFCD00064917
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆
Molecular Weight
136.24
Synonyms
None
SMILES
CC(C12CCC(C1C2)=C)C
Tpsa
0
Logp
2.9987
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Sabinene natural, 75% | Purity: 75% | Mol Wt: 136.23 | 3387-41-5 | MFCD00064917 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,545.34 | |
| | eMolecules Ambeed / 1-Isopropyl-4-methylenebicyclo[3.1.0]hexane / 1g / 494130707 / A902136 / / 3387-41-5 / MFCD00064917 / 136.238 / C10H16 | eMolecules | ₹ 3,205.08 | |
 | Sigma Aldrich Fine Chemicals Biosciences Sabinene phyproof(R) Reference Substance | 3387-41-5 | MFCD00064917 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 28,089.35 | |
 | Sabinene | Sigma Aldrich | ₹ 26,622.53 | |
| | Sabinene | Sigma Aldrich | ₹ 5,086.13 - ₹ 1,02,359.55 | |
 | 3387-41-5 | 4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane | A2B Chem | ₹ 1,454.52 - ₹ 31,571.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P270-P280-P304+P340-P330-P370+P378-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064917
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆
Molecular Weight: 136.24
Synonyms: None
SMILES: CC(C12CCC(C1C2)=C)C
Tpsa: 0
Logp: 2.9987
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064917
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆
Molecular Weight:
136.24
Synonyms:
None
SMILES:
CC(C12CCC(C1C2)=C)C
Tpsa:
0
Logp:
2.9987
H Acceptors:
0
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: C₂₂H₂₇NO₂
Molecular Weight: 337.46
Synonyms: None
SMILES: CCC(N([C@H](C)C1=CC=CC=C1)[C@H]2CCC3=C(OC)C=CC=C3C2)=O
Tpsa: 29.54
Logp: 4.5523
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₂
Molecular Weight:
337.46
Synonyms:
None
SMILES:
CCC(N([C@H](C)C1=CC=CC=C1)[C@H]2CCC3=C(OC)C=CC=C3C2)=O
Tpsa:
29.54
Logp:
4.5523
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₇
Molecular Weight: 431.48
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa: 136.32
Logp: 1.7807
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₇
Molecular Weight:
431.48
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)[C@@H](O)C(O)=O)=O
Tpsa:
136.32
Logp:
1.7807
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD31630739
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: N-(5-Methoxy-3,4-dihydro-2-naphthalenyl)propanamide
SMILES: CCC(NC1=CC2=CC=CC(OC)=C2CC1)=O
Tpsa: 38.33
Logp: 2.5085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31630739
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
N-(5-Methoxy-3,4-dihydro-2-naphthalenyl)propanamide
SMILES:
CCC(NC1=CC2=CC=CC(OC)=C2CC1)=O
Tpsa:
38.33
Logp:
2.5085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3