CS-0247941
2-Ethyl-2-methylbutan-1-ol
Manufacturer: ChemScene
CAS Number: 18371-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247941-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0247941-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0247941-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0247941-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0247941-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0247941-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0247941-10g | In Stock | ₹ 3,87,672.36 |
CS-0247941 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆O
Molecular Weight
116.20
Synonyms
2-ETHYL-2-METHYL-1-BUTANOL
SMILES
CCC(C)(CC)CO
Tpsa
20.23
Logp
1.805
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18371-13-6 | 1-Butanol,2-ethyl-2-methyl- | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₇H₁₆O
Molecular Weight: 116.20
Synonyms: 2-ETHYL-2-METHYL-1-BUTANOL
SMILES: CCC(C)(CC)CO
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
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:
C₇H₁₆O
Molecular Weight:
116.20
Synonyms:
2-ETHYL-2-METHYL-1-BUTANOL
SMILES:
CCC(C)(CC)CO
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
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: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: None
SMILES: CC1=CC2=C(Cl)N=C(C3CC3)N=C2S1
Tpsa: 25.78
Logp: 3.53052
H Acceptors: 3
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:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
None
SMILES:
CC1=CC2=C(Cl)N=C(C3CC3)N=C2S1
Tpsa:
25.78
Logp:
3.53052
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: 1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES: O=CC1(C2=CC=CC=C2F)CC1
Tpsa: 17.07
Logp: 2.0562
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
1-(2-fluorophenyl)cyclopropanecarbaldehyde
SMILES:
O=CC1(C2=CC=CC=C2F)CC1
Tpsa:
17.07
Logp:
2.0562
H Acceptors:
1
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: (3-tert-butyl-1,2-oxazol-5-yl)methanamine
SMILES: NCC1=CC(C(C)(C)C)=NO1
Tpsa: 52.05
Logp: 1.4308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
(3-tert-butyl-1,2-oxazol-5-yl)methanamine
SMILES:
NCC1=CC(C(C)(C)C)=NO1
Tpsa:
52.05
Logp:
1.4308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1