CS-0269507
2-(2-Hydroxyphenyl)succinic acid
Manufacturer: ChemScene
CAS Number: 73923-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269507-1g | In Stock | ₹ 2,35,974.48 |
CS-0269507 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,974.48
GST (18%): ₹ 42,475.406
Total Price: ₹ 2,78,449.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
None
SMILES
C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)O
Tpsa
94.83
Logp
1.0351
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73923-83-8 | Butanedioic acid, 2-(2-hydroxyphenyl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)O
Tpsa: 94.83
Logp: 1.0351
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)C(=O)O)O
Tpsa:
94.83
Logp:
1.0351
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FO₄
Molecular Weight: 226.20
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(CC(=O)O)CC(=O)O)F
Tpsa: 74.6
Logp: 1.8587
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁FO₄
Molecular Weight:
226.20
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(CC(=O)O)CC(=O)O)F
Tpsa:
74.6
Logp:
1.8587
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 3-amino-1-[2-(trifluoromethyl)phenyl]propan-1-ol
SMILES: C1=CC=C(C(=C1)C(CCN)O)C(F)(F)F
Tpsa: 46.25
Logp: 2.0876
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
3-amino-1-[2-(trifluoromethyl)phenyl]propan-1-ol
SMILES:
C1=CC=C(C(=C1)C(CCN)O)C(F)(F)F
Tpsa:
46.25
Logp:
2.0876
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: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3-Amino-1-(2-chloro-phenyl)-propan-1-ol
SMILES: C1=CC=C(C(=C1)C(CCN)O)Cl
Tpsa: 46.25
Logp: 1.7222
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:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3-Amino-1-(2-chloro-phenyl)-propan-1-ol
SMILES:
C1=CC=C(C(=C1)C(CCN)O)Cl
Tpsa:
46.25
Logp:
1.7222
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3