CS-0237351
α,α-Di-2-propen-1-yl-2-furanmethanol
Manufacturer: ChemScene
CAS Number: 485397-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0237351-1g | In Stock | ₹ 8,983.80 |
CS-0237351 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
None
SMILES
C=CCC(O)(C1=CC=CO1)CC=C
Tpsa
33.37
Logp
2.6194
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 485397-41-9 | 4-(Furan-2-yl)hepta-1,6-dien-4-ol | A2B Chem | ₹ 2,566.80 - ₹ 10,438.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: C=CCC(O)(C1=CC=CO1)CC=C
Tpsa: 33.37
Logp: 2.6194
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
C=CCC(O)(C1=CC=CO1)CC=C
Tpsa:
33.37
Logp:
2.6194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₃
Molecular Weight: 205.01
Synonyms: YQROOKGRFHAYEN-UHFFFAOYSA-N
SMILES: O=C(C1=C(C)OC(Br)=C1)O
Tpsa: 50.44
Logp: 2.04872
H Acceptors: 2
H Donors: 1
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:
C₆H₅BrO₃
Molecular Weight:
205.01
Synonyms:
YQROOKGRFHAYEN-UHFFFAOYSA-N
SMILES:
O=C(C1=C(C)OC(Br)=C1)O
Tpsa:
50.44
Logp:
2.04872
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: C₉H₉BrN₄
Molecular Weight: 253.10
Synonyms: None
SMILES: CC1=CN=C(C)C(N2N=CC(Br)=C2)=N1
Tpsa: 43.6
Logp: 2.04164
H Acceptors: 4
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:
C₉H₉BrN₄
Molecular Weight:
253.10
Synonyms:
None
SMILES:
CC1=CN=C(C)C(N2N=CC(Br)=C2)=N1
Tpsa:
43.6
Logp:
2.04164
H Acceptors:
4
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: C₈H₈O₂S
Molecular Weight: 168.21
Synonyms: 1-(thiophen-3-yl)cyclopropanecarboxylic acid
SMILES: O=C(C1(C2=CSC=C2)CC1)O
Tpsa: 37.3
Logp: 1.8643
H Acceptors: 2
H Donors: 1
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:
C₈H₈O₂S
Molecular Weight:
168.21
Synonyms:
1-(thiophen-3-yl)cyclopropanecarboxylic acid
SMILES:
O=C(C1(C2=CSC=C2)CC1)O
Tpsa:
37.3
Logp:
1.8643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2