CS-0100365
2,4-Dichloro-5-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 91659-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0100365-1g | In Stock | ₹ 3,59,523.12 |
CS-0100365 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,59,523.12
GST (18%): ₹ 64,714.162
Total Price: ₹ 4,24,237.282
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂O₃
Molecular Weight
207.01
Synonyms
2,4-Dichloro-5-hydroxy-benzoic acid
SMILES
O=C(O)C1=CC(O)=C(Cl)C=C1Cl
Tpsa
57.53
Logp
2.3972
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂O₃
Molecular Weight: 207.01
Synonyms: 2,4-Dichloro-5-hydroxy-benzoic acid
SMILES: O=C(O)C1=CC(O)=C(Cl)C=C1Cl
Tpsa: 57.53
Logp: 2.3972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂O₃
Molecular Weight:
207.01
Synonyms:
2,4-Dichloro-5-hydroxy-benzoic acid
SMILES:
O=C(O)C1=CC(O)=C(Cl)C=C1Cl
Tpsa:
57.53
Logp:
2.3972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₄O₂
Molecular Weight: 340.42
Synonyms: (S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(NCCC(C)C)=O
Tpsa: 83.98
Logp: 1.98
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₄O₂
Molecular Weight:
340.42
Synonyms:
(S)-N-(1-(isopentylaMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(NCCC(C)C)=O
Tpsa:
83.98
Logp:
1.98
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: N#CC1=CC(N)=CC=C1CO
Tpsa: 70.04
Logp: 0.63278
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
N#CC1=CC(N)=CC=C1CO
Tpsa:
70.04
Logp:
0.63278
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₄O₄
Molecular Weight: 372.42
Synonyms: N-((S)-1-(((S)-1-hydroperoxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
SMILES: O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](OO)CC(C)C)=O
Tpsa: 113.44
Logp: 1.7957
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₄O₄
Molecular Weight:
372.42
Synonyms:
N-((S)-1-(((S)-1-hydroperoxy-3-Methylbutyl)aMino)-1-oxo-3-phenylpropan-2-yl)pyrazine-2-carboxaMide
SMILES:
O=C(C1=NC=CN=C1)N[C@@H](CC2=CC=CC=C2)C(N[C@H](OO)CC(C)C)=O
Tpsa:
113.44
Logp:
1.7957
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9