CS-0568642
Calamenene
Manufacturer: ChemScene
CAS Number: 483-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 20 μL | CS-0568642-20-μL | In Stock | ₹ 2,54,284.32 |
CS-0568642 - 20 μL
In Stock
Quantity
1
Base Price: ₹ 2,54,284.32
GST (18%): ₹ 45,771.178
Total Price: ₹ 3,00,055.498
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂
Molecular Weight
202.34
Synonyms
None
SMILES
CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C
Tpsa
0
Logp
4.63192
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 483-77-2 | Naphthalene, 1,2,3,4-tetrahydro-1,6-dimethyl-4-(1-methylethyl)-, (1S-cis)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂
Molecular Weight: 202.34
Synonyms: None
SMILES: CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C
Tpsa: 0
Logp: 4.63192
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:
C₁₅H₂₂
Molecular Weight:
202.34
Synonyms:
None
SMILES:
CC([C@H]1C2=CC(C)=CC=C2[C@H](CC1)C)C
Tpsa:
0
Logp:
4.63192
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES: NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa: 35.25
Logp: 2.105
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Cyclopropyl-(3-methoxyphenyl)methanamine
SMILES:
NC(C1CC1)C2=CC=CC(OC)=C2
Tpsa:
35.25
Logp:
2.105
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa: 26.3
Logp: 2.1022
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
O=C(OC)C(C)C1=CC=C(F)C=C1
Tpsa:
26.3
Logp:
2.1022
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: (S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES: O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa: 83.83
Logp: 0.9555
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
(S)-2-Hydroxy-pentanedioic Acid 5-(Phenylmethyl) Ester
SMILES:
O=C(O)[C@@H](O)CCC(OCC1=CC=CC=C1)=O
Tpsa:
83.83
Logp:
0.9555
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6