CS-0774116
1-(2,6-Dimethoxyphenyl)cyclobutane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1314666-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0774116-1g | In Stock | ₹ 73,581.60 |
CS-0774116 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,581.60
GST (18%): ₹ 13,244.688
Total Price: ₹ 86,826.288
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
COC1=CC=CC(OC)=C1C1(CCC1)C(O)=O
Tpsa
55.76
Logp
2.2101
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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
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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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: COC1=CC=CC(OC)=C1C1(CCC1)C(O)=O
Tpsa: 55.76
Logp: 2.2101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
COC1=CC=CC(OC)=C1C1(CCC1)C(O)=O
Tpsa:
55.76
Logp:
2.2101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrClF₃N₂
Molecular Weight: 291.50
Synonyms: None
SMILES: Cl.N[C@H](C1=CC=CC(Br)=N1)C(F)(F)F
Tpsa: 38.91
Logp: 2.828
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:
C₇H₇BrClF₃N₂
Molecular Weight:
291.50
Synonyms:
None
SMILES:
Cl.N[C@H](C1=CC=CC(Br)=N1)C(F)(F)F
Tpsa:
38.91
Logp:
2.828
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: C₁₂H₁₁F₃N₂O
Molecular Weight: 256.22
Synonyms: None
SMILES: FC(F)(F)C1=NC=C(C=C1)C1(CCOCC1)C#N
Tpsa: 45.91
Logp: 2.67218
H Acceptors: 3
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:
C₁₂H₁₁F₃N₂O
Molecular Weight:
256.22
Synonyms:
None
SMILES:
FC(F)(F)C1=NC=C(C=C1)C1(CCOCC1)C#N
Tpsa:
45.91
Logp:
2.67218
H Acceptors:
3
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: C₁₀H₁₃BrN₂OS
Molecular Weight: 289.19
Synonyms: None
SMILES: CC(C)(C)[S@@](=O)\N=C\C1=CC=NC(Br)=C1
Tpsa: 42.32
Logp: 2.7252
H Acceptors: 2
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:
C₁₀H₁₃BrN₂OS
Molecular Weight:
289.19
Synonyms:
None
SMILES:
CC(C)(C)[S@@](=O)\N=C\C1=CC=NC(Br)=C1
Tpsa:
42.32
Logp:
2.7252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2