CS-0510526
Methyl 2-(4-methylcyclohexylidene)acetate
Manufacturer: ChemScene
CAS Number: 54263-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510526-5g | In Stock | ₹ 1,51,567.00 |
CS-0510526 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,567.00
GST (18%): ₹ 27,282.06
Total Price: ₹ 1,78,849.06
Purity
98%
MDL No
MFCD23724325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₂
Molecular Weight
168.23
Synonyms
None
SMILES
O=C(OC)C=C1CCC(C)CC1
Tpsa
26.3
Logp
2.2959
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54263-85-3 | Methyl 2-(4-methylcyclohexylidene)acetate | 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: MFCD23724325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: None
SMILES: O=C(OC)C=C1CCC(C)CC1
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23724325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
None
SMILES:
O=C(OC)C=C1CCC(C)CC1
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
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: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES: CC1(C)CC(C)(C)C1O
Tpsa: 20.23
Logp: 1.8034
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
Cyclobutanol, 2,2,4,4-tetramethyl-
SMILES:
CC1(C)CC(C)(C)C1O
Tpsa:
20.23
Logp:
1.8034
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂
Molecular Weight: 253.14
Synonyms: 3-(5-Bromo-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa: 41.81
Logp: 2.8217
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂
Molecular Weight:
253.14
Synonyms:
3-(5-Bromo-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=C(Br)C=C2
Tpsa:
41.81
Logp:
2.8217
H Acceptors:
1
H Donors:
2
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: C₁₃H₁₃N₃
Molecular Weight: 211.26
Synonyms: 2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carbonitrile
SMILES: N#CC1=C(N)N(C2=CC=CC=C2)C(C)=C1C
Tpsa: 54.74
Logp: 2.54802
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:
C₁₃H₁₃N₃
Molecular Weight:
211.26
Synonyms:
2-amino-4,5-dimethyl-1-phenyl-pyrrole-3-carbonitrile
SMILES:
N#CC1=C(N)N(C2=CC=CC=C2)C(C)=C1C
Tpsa:
54.74
Logp:
2.54802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1