CS-0971172
2-Formyl-3,4-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 82177-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0971172-5g | In Stock | ₹ 2,39,396.88 |
CS-0971172 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,396.88
GST (18%): ₹ 43,091.438
Total Price: ₹ 2,82,488.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₅
Molecular Weight
182.13
Synonyms
None
SMILES
O=CC1=C(O)C(O)=CC=C1C(=O)O
Tpsa
94.83
Logp
0.6085
H Acceptors
4
H Donors
3
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₅
Molecular Weight: 182.13
Synonyms: None
SMILES: O=CC1=C(O)C(O)=CC=C1C(=O)O
Tpsa: 94.83
Logp: 0.6085
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₅
Molecular Weight:
182.13
Synonyms:
None
SMILES:
O=CC1=C(O)C(O)=CC=C1C(=O)O
Tpsa:
94.83
Logp:
0.6085
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: None
SMILES: O=C(N(C)C1CCCCC1)CN
Tpsa: 46.33
Logp: 0.7362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
None
SMILES:
O=C(N(C)C1CCCCC1)CN
Tpsa:
46.33
Logp:
0.7362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: OC1=CC=CC2=C1N=NN2CC
Tpsa: 50.94
Logp: 1.1568
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
OC1=CC=CC2=C1N=NN2CC
Tpsa:
50.94
Logp:
1.1568
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃FO
Molecular Weight: 144.19
Synonyms: None
SMILES: O=C1CC(C)CC(C)C1F
Tpsa: 17.07
Logp: 1.9596
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃FO
Molecular Weight:
144.19
Synonyms:
None
SMILES:
O=C1CC(C)CC(C)C1F
Tpsa:
17.07
Logp:
1.9596
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0