CS-0250550
1-Ethyl-1-methylcyclopentane
Manufacturer: ChemScene
CAS Number: 16747-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250550-50mg | In Stock | ₹ 36,757.00 |
| 100mg | CS-0250550-100mg | In Stock | ₹ 54,735.00 |
| 250mg | CS-0250550-250mg | In Stock | ₹ 77,964.00 |
| 500mg | CS-0250550-500mg | In Stock | ₹ 1,22,998.00 |
| 1g | CS-0250550-1g | In Stock | ₹ 1,57,619.00 |
CS-0250550 - 50mg
In Stock
Quantity
1
Base Price: ₹ 36,757.00
GST (18%): ₹ 6,616.26
Total Price: ₹ 43,373.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆
Molecular Weight
112.21
Synonyms
None
SMILES
CC1(CC)CCCC1
Tpsa
0
Logp
2.9767
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 11 -Methyl-1 -ethylcyclopentane | Aaron Chemicals LLC | ₹ 37,914.00 - ₹ 1,54,860.00 | |
 | 16747-50-5 | 11 -Methyl-1 -ethylcyclopentane | A2B Chem | ₹ 48,861.00 - ₹ 1,92,774.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆
Molecular Weight: 112.21
Synonyms: None
SMILES: CC1(CC)CCCC1
Tpsa: 0
Logp: 2.9767
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:
C₈H₁₆
Molecular Weight:
112.21
Synonyms:
None
SMILES:
CC1(CC)CCCC1
Tpsa:
0
Logp:
2.9767
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: C₁₄H₁₄Br₂O₄
Molecular Weight: 406.07
Synonyms: 1',4'-dibromo-dispiro(1,3-dioxolane-2,5'-tricyclo[5.2.1.0~2,6~]deca[3,8]diene-10',2''-[1,3]dioxolane)
SMILES: C1=CC2(C3C=C(C4(C3C1C25OCCO5)OCCO4)Br)Br
Tpsa: 36.92
Logp: 2.3307
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄Br₂O₄
Molecular Weight:
406.07
Synonyms:
1',4'-dibromo-dispiro(1,3-dioxolane-2,5'-tricyclo[5.2.1.0~2,6~]deca[3,8]diene-10',2''-[1,3]dioxolane)
SMILES:
C1=CC2(C3C=C(C4(C3C1C25OCCO5)OCCO4)Br)Br
Tpsa:
36.92
Logp:
2.3307
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Br₂O₃
Molecular Weight: 362.01
Synonyms: Spiro[1,3-dioxolane-2,8'-[4,7]methano[1H]inden]-1'-one, 2',4'-dibromo-3'a,4',7',7'a-tetrahydro
SMILES: C1=CC2(C3C=C(C(=O)C3C1C24OCCO4)Br)Br
Tpsa: 35.53
Logp: 2.1567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀Br₂O₃
Molecular Weight:
362.01
Synonyms:
Spiro[1,3-dioxolane-2,8'-[4,7]methano[1H]inden]-1'-one, 2',4'-dibromo-3'a,4',7',7'a-tetrahydro
SMILES:
C1=CC2(C3C=C(C(=O)C3C1C24OCCO4)Br)Br
Tpsa:
35.53
Logp:
2.1567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂S
Molecular Weight: 302.39
Synonyms: 3-Thiophenecarboxylic acid, 2-[[(dimethylamino)methylene]amino]-4-phenyl-, ethyl ester
SMILES: O=C(C1=C(N=CN(C)C)SC=C1C2=CC=CC=C2)OCC
Tpsa: 41.9
Logp: 3.8132
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂S
Molecular Weight:
302.39
Synonyms:
3-Thiophenecarboxylic acid, 2-[[(dimethylamino)methylene]amino]-4-phenyl-, ethyl ester
SMILES:
O=C(C1=C(N=CN(C)C)SC=C1C2=CC=CC=C2)OCC
Tpsa:
41.9
Logp:
3.8132
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5