CS-0524969
2-(Furan-3-yl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 6137-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524969-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0524969-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0524969-10g | In Stock | ₹ 2,31,525.36 |
CS-0524969 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
None
SMILES
CC(O)(C1=COC=C1)C
Tpsa
33.37
Logp
1.507
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6137-75-3 | a,a-dimethyl-3-Furanmethanol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: None
SMILES: CC(O)(C1=COC=C1)C
Tpsa: 33.37
Logp: 1.507
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
None
SMILES:
CC(O)(C1=COC=C1)C
Tpsa:
33.37
Logp:
1.507
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Dodecan-1,12-dicarbonsaeure-diamid
SMILES: O=C(N)CCCCCCCCCCCCC(N)=O
Tpsa: 86.18
Logp: 2.6382
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Dodecan-1,12-dicarbonsaeure-diamid
SMILES:
O=C(N)CCCCCCCCCCCCC(N)=O
Tpsa:
86.18
Logp:
2.6382
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: Benzamide, 2-(2-propenyl)- (9CI)
SMILES: O=C(N)C1=CC=CC=C1CC=C
Tpsa: 43.09
Logp: 1.514
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
Benzamide, 2-(2-propenyl)- (9CI)
SMILES:
O=C(N)C1=CC=CC=C1CC=C
Tpsa:
43.09
Logp:
1.514
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Methyl(1R,8S,9S,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate
SMILES: O=C([C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H])OC
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Methyl(1R,8S,9S,Z)-bicyclo[6.1.0]non-4-ene-9-carboxylate
SMILES:
O=C([C@H]1[C@@]2([H])CC/C=C\CC[C@@]12[H])OC
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1