CS-0073647
2,3-Dihydroxyphenylacetic acid
Manufacturer: ChemScene
CAS Number: 19988-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0073647-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0073647-1g | In Stock | ₹ 48,084.72 |
CS-0073647 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
97%
MDL No
MFCD20641397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈O₄
Molecular Weight
168.15
Synonyms
2-(2,3-Dihydroxyphenyl)acetic acid
SMILES
O=C(O)CC1=C(O)C(O)=CC=C1
Tpsa
77.76
Logp
0.7249
H Acceptors
3
H Donors
3
Rotatable Bonds
2
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: 97%
MDL No: MFCD20641397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-(2,3-Dihydroxyphenyl)acetic acid
SMILES: O=C(O)CC1=C(O)C(O)=CC=C1
Tpsa: 77.76
Logp: 0.7249
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20641397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-(2,3-Dihydroxyphenyl)acetic acid
SMILES:
O=C(O)CC1=C(O)C(O)=CC=C1
Tpsa:
77.76
Logp:
0.7249
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂S
Molecular Weight: 271.16
Synonyms: Methyl 3-amino-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate dihydrochloride
SMILES: NC1=C(C(OC)=O)SC2=C1CNC2.Cl.Cl
Tpsa: 64.35
Logp: 1.5637
H Acceptors: 5
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:
C₈H₁₂Cl₂N₂O₂S
Molecular Weight:
271.16
Synonyms:
Methyl 3-amino-5,6-dihydro-4H-thieno[2,3-c]pyrrole-2-carboxylate dihydrochloride
SMILES:
NC1=C(C(OC)=O)SC2=C1CNC2.Cl.Cl
Tpsa:
64.35
Logp:
1.5637
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00154755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄N₂OS
Molecular Weight: 116.14
Synonyms: 4-Imino-thiazolidin-2-one
SMILES: N=C1NC(SC1)=O
Tpsa: 52.95
Logp: 0.42007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00154755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂OS
Molecular Weight:
116.14
Synonyms:
4-Imino-thiazolidin-2-one
SMILES:
N=C1NC(SC1)=O
Tpsa:
52.95
Logp:
0.42007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09804613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: None
SMILES: NC1=NN=C(C2=CC(OCC)=C(OCC)C(OCC)=C2)O1
Tpsa: 92.63
Logp: 2.5149
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD09804613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC(OCC)=C(OCC)C(OCC)=C2)O1
Tpsa:
92.63
Logp:
2.5149
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7