CS-0238284
1-(Prop-1-en-2-yl)cyclobutan-1-ol
Manufacturer: ChemScene
CAS Number: 40791-88-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238284-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0238284-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0238284-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0238284-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0238284-1g | In Stock | ₹ 1,17,987.24 |
CS-0238284 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95% mix TBC as stabilizer
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O
Molecular Weight
112.17
Synonyms
None
SMILES
OC1(C(C)=C)CCC1
Tpsa
20.23
Logp
1.4775
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O
Molecular Weight: 112.17
Synonyms: None
SMILES: OC1(C(C)=C)CCC1
Tpsa: 20.23
Logp: 1.4775
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O
Molecular Weight:
112.17
Synonyms:
None
SMILES:
OC1(C(C)=C)CCC1
Tpsa:
20.23
Logp:
1.4775
H Acceptors:
1
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: pyrimidine,4,6-dimethyl-2-phenyl
SMILES: CC1=CC(=NC(=N1)C2=CC=CC=C2)C
Tpsa: 25.78
Logp: 2.76044
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
pyrimidine,4,6-dimethyl-2-phenyl
SMILES:
CC1=CC(=NC(=N1)C2=CC=CC=C2)C
Tpsa:
25.78
Logp:
2.76044
H Acceptors:
2
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: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 4-chloro-2-methoxybenzyl bromide
SMILES: COC1=C(C=CC(=C1)Cl)CBr
Tpsa: 9.23
Logp: 3.2435
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:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
4-chloro-2-methoxybenzyl bromide
SMILES:
COC1=C(C=CC(=C1)Cl)CBr
Tpsa:
9.23
Logp:
3.2435
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 6-methyl-2-Pyridinecarboxylic acid hydrazide
SMILES: O=C(C1=NC(C)=CC=C1)NN
Tpsa: 68.01
Logp: -0.00648
H Acceptors: 3
H Donors: 2
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:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
6-methyl-2-Pyridinecarboxylic acid hydrazide
SMILES:
O=C(C1=NC(C)=CC=C1)NN
Tpsa:
68.01
Logp:
-0.00648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1