CS-0732202
3-(3,5-Difluorophenyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 162549-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0732202-1g | In Stock | ₹ 1,00,837.00 |
| 2.5g | CS-0732202-2.5g | In Stock | ₹ 1,97,135.00 |
| 5g | CS-0732202-5g | In Stock | ₹ 2,91,653.00 |
| 10g | CS-0732202-10g | In Stock | ₹ 4,32,184.00 |
CS-0732202 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₂O₄
Molecular Weight
244.19
Synonyms
None
SMILES
OC(=O)CC(CC(O)=O)C1=CC(F)=CC(F)=C1
Tpsa
74.6
Logp
1.9978
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162549-35-1 | 3-(3,5-Difluorophenyl)pentanedioic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₄
Molecular Weight: 244.19
Synonyms: None
SMILES: OC(=O)CC(CC(O)=O)C1=CC(F)=CC(F)=C1
Tpsa: 74.6
Logp: 1.9978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₄
Molecular Weight:
244.19
Synonyms:
None
SMILES:
OC(=O)CC(CC(O)=O)C1=CC(F)=CC(F)=C1
Tpsa:
74.6
Logp:
1.9978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)OC1=CC=C(O)C=C1
Tpsa: 55.76
Logp: 2.62
H Acceptors: 4
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)OC1=CC=C(O)C=C1
Tpsa:
55.76
Logp:
2.62
H Acceptors:
4
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: COC1=C(C=CC(=C1)C1CCNCC1)C#N
Tpsa: 45.05
Logp: 2.03388
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)C1CCNCC1)C#N
Tpsa:
45.05
Logp:
2.03388
H Acceptors:
3
H Donors:
1
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: NC(C1CCCCN1)C(O)=O
Tpsa: 75.35
Logp: -0.4596
H Acceptors: 3
H Donors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
NC(C1CCCCN1)C(O)=O
Tpsa:
75.35
Logp:
-0.4596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2