CS-0069843
2-(Pentan-3-yl)naphthalene
Manufacturer: ChemScene
CAS Number: 3042-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0069843-100mg | In Stock | ₹ 17,882.04 |
| 250mg | CS-0069843-250mg | In Stock | ₹ 35,592.96 |
| 1g | CS-0069843-1g | In Stock | ₹ 70,672.56 |
CS-0069843 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,882.04
GST (18%): ₹ 3,218.767
Total Price: ₹ 21,100.807
Purity
98%
MDL No
MFCD30347824
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈
Molecular Weight
198.30
Synonyms
Naphthalene, 2-(1-ethylpropyl)-
SMILES
CCC(C1=CC=C2C=CC=CC2=C1)CC
Tpsa
0
Logp
4.7434
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3042-57-7 | Naphthalene, 2-(1-ethylpropyl)- | A2B Chem | ₹ 9,326.04 - ₹ 52,704.96 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30347824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈
Molecular Weight: 198.30
Synonyms: Naphthalene, 2-(1-ethylpropyl)-
SMILES: CCC(C1=CC=C2C=CC=CC2=C1)CC
Tpsa: 0
Logp: 4.7434
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30347824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈
Molecular Weight:
198.30
Synonyms:
Naphthalene, 2-(1-ethylpropyl)-
SMILES:
CCC(C1=CC=C2C=CC=CC2=C1)CC
Tpsa:
0
Logp:
4.7434
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀
Molecular Weight: 118.18
Synonyms: prop-1-en-2-ylbenzene
SMILES: C/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 2.7197
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀
Molecular Weight:
118.18
Synonyms:
prop-1-en-2-ylbenzene
SMILES:
C/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
2.7197
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29090725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1-Aethyl-3-cyclohexyl-benzol
SMILES: CCC1=CC(C2CCCCC2)=CC=C1
Tpsa: 0
Logp: 4.2967
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29090725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1-Aethyl-3-cyclohexyl-benzol
SMILES:
CCC1=CC(C2CCCCC2)=CC=C1
Tpsa:
0
Logp:
4.2967
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%,stabilized with TBC
MDL No: MFCD00002782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₂
Molecular Weight: 86.09
Synonyms: Vinylacetic acid
SMILES: C=CCC(O)=O
Tpsa: 37.3
Logp: 0.6471
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%,stabilized with TBC
MDL No:
MFCD00002782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₂
Molecular Weight:
86.09
Synonyms:
Vinylacetic acid
SMILES:
C=CCC(O)=O
Tpsa:
37.3
Logp:
0.6471
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2