CS-0344292
3-(2,3-Difluorophenyl)-2-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 1339728-97-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0344292-2.5g | In Stock | ₹ 97,188.00 |
| 5g | CS-0344292-5g | In Stock | ₹ 1,43,913.00 |
| 10g | CS-0344292-10g | In Stock | ₹ 2,13,244.00 |
CS-0344292 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂O₃
Molecular Weight
200.14
Synonyms
None
SMILES
O=C(O)C(CC1=CC=CC(F)=C1F)=O
Tpsa
54.37
Logp
1.161
H Acceptors
2
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
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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: C₉H₆F₂O₃
Molecular Weight: 200.14
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(F)=C1F)=O
Tpsa: 54.37
Logp: 1.161
H Acceptors: 2
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:
C₉H₆F₂O₃
Molecular Weight:
200.14
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(F)=C1F)=O
Tpsa:
54.37
Logp:
1.161
H Acceptors:
2
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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: 2-(Tert-butoxycarbonylamino-methyl)-3-(3-methoxy-phenyl)-propionic acid
SMILES: O=C(O)C(CC1=CC=CC(OC)=C1)CNC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 2.4632
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
2-(Tert-butoxycarbonylamino-methyl)-3-(3-methoxy-phenyl)-propionic acid
SMILES:
O=C(O)C(CC1=CC=CC(OC)=C1)CNC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
2.4632
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₄
Molecular Weight: 256.25
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(OC2=CC=CC=C2)=C1)=O
Tpsa: 63.6
Logp: 2.6751
H Acceptors: 3
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:
C₁₅H₁₂O₄
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(OC2=CC=CC=C2)=C1)=O
Tpsa:
63.6
Logp:
2.6751
H Acceptors:
3
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: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC=C1)(N)C(F)(F)F
Tpsa: 63.32
Logp: 1.5735
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC=C1)(N)C(F)(F)F
Tpsa:
63.32
Logp:
1.5735
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3