CS-0162828
(3R,3AS,6R,7R,8aS)-3-methoxy-3,6,8,8-tetramethyloctahydro-1H-3a,7-methanoazulene
Manufacturer: ChemScene
CAS Number: 19870-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0162828-100g | In Stock | ₹ 9,668.28 |
| 500g | CS-0162828-500g | In Stock | ₹ 19,849.92 |
| 1kg | CS-0162828-1kg | In Stock | ₹ 30,801.60 |
CS-0162828 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
96%
MDL No
MFCD00216983
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈O
Molecular Weight
236.39
Synonyms
Methyl cedryl ether
SMILES
CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa
9.23
Logp
4.2639
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3R3AS6S7R8aS)-6-methoxy-3688-tetramethyloctahydro-1H-3a7-methanoazulene / 100g / 600839535 / A403473 / / 19870-74-7 / [null] / 236.399 / C16H28O | eMolecules | ₹ 3,993.09 | |
 | 19870-74-7 | 1H-3a,7-Methanoazulene, octahydro-6-methoxy-3,6,8,8-tetramethyl-, (3R,3aS,6S,7R,8aS)- | A2B Chem | ₹ 1,540.08 - ₹ 15,058.56 |
Related Products
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: MFCD00216983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O
Molecular Weight: 236.39
Synonyms: Methyl cedryl ether
SMILES: CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa: 9.23
Logp: 4.2639
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00216983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O
Molecular Weight:
236.39
Synonyms:
Methyl cedryl ether
SMILES:
CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa:
9.23
Logp:
4.2639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: 5-Amino-4-Chloro-O-Cresol Hydrochloride
SMILES: OC1=CC(N)=C(Cl)C=C1C.[H]Cl
Tpsa: 46.25
Logp: 2.35802
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
5-Amino-4-Chloro-O-Cresol Hydrochloride
SMILES:
OC1=CC(N)=C(Cl)C=C1C.[H]Cl
Tpsa:
46.25
Logp:
2.35802
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: 3-Methoxypropylamine hydrochloride
SMILES: NCCCOC.[H]Cl
Tpsa: 35.25
Logp: 0.4034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
3-Methoxypropylamine hydrochloride
SMILES:
NCCCOC.[H]Cl
Tpsa:
35.25
Logp:
0.4034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 6-chloro-, methyl ester
SMILES: O=C(C1=CNC2=C1C=NC(Cl)=C2)OC
Tpsa: 54.98
Logp: 2.0029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
1H-Pyrrolo[3,2-c]pyridine-3-carboxylic acid, 6-chloro-, methyl ester
SMILES:
O=C(C1=CNC2=C1C=NC(Cl)=C2)OC
Tpsa:
54.98
Logp:
2.0029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1