CS-0072446
(1-Methylcyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 38401-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0072446-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-0072446-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0072446-1g | In Stock | ₹ 21,360.00 |
| 10g | CS-0072446-10g | In Stock | ₹ 1,32,521.00 |
CS-0072446 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
MFCD18072623
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O
Molecular Weight
100.16
Synonyms
1-Methyl-cyclobutanemethanol
SMILES
OCC1(C)CCC1
Tpsa
20.23
Logp
1.1689
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38401-41-1 | (1-Methylcyclobutyl)methanol | A2B Chem | ₹ 5,696.00 - ₹ 78,943.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18072623
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: 1-Methyl-cyclobutanemethanol
SMILES: OCC1(C)CCC1
Tpsa: 20.23
Logp: 1.1689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072623
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
1-Methyl-cyclobutanemethanol
SMILES:
OCC1(C)CCC1
Tpsa:
20.23
Logp:
1.1689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07440091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 5-Chloro-2-methoxypyrimidine
SMILES: ClC1=CN=C(OC)N=C1
Tpsa: 35.01
Logp: 1.1386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07440091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
5-Chloro-2-methoxypyrimidine
SMILES:
ClC1=CN=C(OC)N=C1
Tpsa:
35.01
Logp:
1.1386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07656444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES: O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa: 58.64
Logp: 0.99644
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07656444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
5,6-dimethylthieno[2,3-d][1,2,3]triazin-4(3H)-one
SMILES:
O=C1C2=C(N=NN1)SC(C)=C2C
Tpsa:
58.64
Logp:
0.99644
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08688386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 3-METHYL-4-(3-PYRIDINYLOXY)ANILINE
SMILES: NC1=CC(C)=C(C=C1)OC2=CN=CC=C2
Tpsa: 48.14
Logp: 2.76452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08688386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
3-METHYL-4-(3-PYRIDINYLOXY)ANILINE
SMILES:
NC1=CC(C)=C(C=C1)OC2=CN=CC=C2
Tpsa:
48.14
Logp:
2.76452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2