CS-0533074
1-(4-(Methoxycarbonyl)phenyl)cyclopropanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1094479-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533074-250mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0533074-1g | In Stock | ₹ 1,86,349.68 |
CS-0533074 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,528.44
GST (18%): ₹ 9,995.119
Total Price: ₹ 65,523.559
Purity
98%
MDL No
MFCD19693204
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(C1=CC=C(C2(CC2)C(O)=O)C=C1)OC
Tpsa
63.6
Logp
1.5894
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19693204
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2(CC2)C(O)=O)C=C1)OC
Tpsa: 63.6
Logp: 1.5894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19693204
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2(CC2)C(O)=O)C=C1)OC
Tpsa:
63.6
Logp:
1.5894
H Acceptors:
3
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES: O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa: 29.1
Logp: 1.8316
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
7-Bromo-5-fluoro-2,3-dihydroisoindol-1-one
SMILES:
O=C1NCC2=C1C(Br)=CC(F)=C2
Tpsa:
29.1
Logp:
1.8316
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃
Molecular Weight: 271.06
Synonyms: None
SMILES: NC1=CC=C2N=CC=NC2=C1I
Tpsa: 51.8
Logp: 1.8166
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃
Molecular Weight:
271.06
Synonyms:
None
SMILES:
NC1=CC=C2N=CC=NC2=C1I
Tpsa:
51.8
Logp:
1.8166
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: Pyrazineacetic acid, 5-methyl- (9CI)
SMILES: O=C(CC1=CN=C(C)C=N1)O
Tpsa: 63.08
Logp: 0.41212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
Pyrazineacetic acid, 5-methyl- (9CI)
SMILES:
O=C(CC1=CN=C(C)C=N1)O
Tpsa:
63.08
Logp:
0.41212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2