CS-0588490
4-(4-Fluoro-2-methylphenyl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 887694-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0588490-1g | In Stock | ₹ 74,351.64 |
| 5g | CS-0588490-5g | In Stock | ₹ 2,52,658.68 |
CS-0588490 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FO₃
Molecular Weight
210.20
Synonyms
None
SMILES
CC1=C(C=CC(=C1)F)C(=O)CCC(=O)O
Tpsa
54.37
Logp
2.18162
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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: C₁₁H₁₁FO₃
Molecular Weight: 210.20
Synonyms: None
SMILES: CC1=C(C=CC(=C1)F)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.18162
H Acceptors: 2
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:
C₁₁H₁₁FO₃
Molecular Weight:
210.20
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)F)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.18162
H Acceptors:
2
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: C₉H₂ClF₅N₂
Molecular Weight: 268.57
Synonyms: QUINAZOLINE,4-CHLORO-6,7-DIFLUORO-2-(TRIFLUOROMETHYL)
SMILES: C1=C2C(=CC(=C1F)F)N=C(N=C2Cl)C(F)(F)F
Tpsa: 25.78
Logp: 3.5802
H Acceptors: 2
H Donors: 0
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:
C₉H₂ClF₅N₂
Molecular Weight:
268.57
Synonyms:
QUINAZOLINE,4-CHLORO-6,7-DIFLUORO-2-(TRIFLUOROMETHYL)
SMILES:
C1=C2C(=CC(=C1F)F)N=C(N=C2Cl)C(F)(F)F
Tpsa:
25.78
Logp:
3.5802
H Acceptors:
2
H Donors:
0
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID
SMILES: CC1CCNC(C1)CC(=O)O
Tpsa: 49.33
Logp: 0.8492
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-(4-METHYL-PIPERIDIN-2-YL)-ACETIC ACID
SMILES:
CC1CCNC(C1)CC(=O)O
Tpsa:
49.33
Logp:
0.8492
H Acceptors:
2
H Donors:
2
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: C₇H₇BrO₂S₂
Molecular Weight: 267.16
Synonyms: None
SMILES: O=C(C1=C(SC)C(Br)=CS1)OC
Tpsa: 26.3
Logp: 3.0191
H Acceptors: 4
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:
C₇H₇BrO₂S₂
Molecular Weight:
267.16
Synonyms:
None
SMILES:
O=C(C1=C(SC)C(Br)=CS1)OC
Tpsa:
26.3
Logp:
3.0191
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2