CS-0958298
2-(4-Methyl-[2,2-bifuran]-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2060060-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0958298-5g | In Stock | ₹ 2,86,046.00 |
CS-0958298 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,046.00
GST (18%): ₹ 51,488.28
Total Price: ₹ 3,37,534.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
None
SMILES
O=C(O)CC=1OC(=CC1C)C=2OC=CC2
Tpsa
63.58
Logp
2.47512
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: None
SMILES: O=C(O)CC=1OC(=CC1C)C=2OC=CC2
Tpsa: 63.58
Logp: 2.47512
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
None
SMILES:
O=C(O)CC=1OC(=CC1C)C=2OC=CC2
Tpsa:
63.58
Logp:
2.47512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: N#CC1=CC=C(N)C2=C1CN(C(=O)OC(C)(C)C)CC2
Tpsa: 79.35
Logp: 2.43368
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
N#CC1=CC=C(N)C2=C1CN(C(=O)OC(C)(C)C)CC2
Tpsa:
79.35
Logp:
2.43368
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrO₃
Molecular Weight: 295.13
Synonyms: None
SMILES: O=C(O)CC=1OC(=CC1C)C=2C=CC(Br)=CC2
Tpsa: 50.44
Logp: 3.64462
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrO₃
Molecular Weight:
295.13
Synonyms:
None
SMILES:
O=C(O)CC=1OC(=CC1C)C=2C=CC(Br)=CC2
Tpsa:
50.44
Logp:
3.64462
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: None
SMILES: O=C(O)C1(CCCC1)C(C2=CC=C(C=C2)CC)CN
Tpsa: 63.32
Logp: 2.9363
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
None
SMILES:
O=C(O)C1(CCCC1)C(C2=CC=C(C=C2)CC)CN
Tpsa:
63.32
Logp:
2.9363
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5