CS-0186749
3,6-Dihydroxyphthalic acid
Manufacturer: ChemScene
CAS Number: 3786-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0186749-250mg | In Stock | ₹ 6,764.00 |
| 1g | CS-0186749-1g | In Stock | ₹ 18,245.00 |
| 5g | CS-0186749-5g | In Stock | ₹ 54,290.00 |
CS-0186749 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆O₆
Molecular Weight
198.13
Synonyms
3,6-dihydroxybenzene-1,2-dicarboxylic acid
SMILES
C1=CC(=C(C(=C1O)C(=O)O)C(=O)O)O
Tpsa
115.06
Logp
0.4942
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3786-46-7 | 3,6-Dihydroxyphthalic acid | A2B Chem | ₹ 2,581.00 - ₹ 17,978.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: 3,6-dihydroxybenzene-1,2-dicarboxylic acid
SMILES: C1=CC(=C(C(=C1O)C(=O)O)C(=O)O)O
Tpsa: 115.06
Logp: 0.4942
H Acceptors: 4
H Donors: 4
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:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
3,6-dihydroxybenzene-1,2-dicarboxylic acid
SMILES:
C1=CC(=C(C(=C1O)C(=O)O)C(=O)O)O
Tpsa:
115.06
Logp:
0.4942
H Acceptors:
4
H Donors:
4
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: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: None
SMILES: CC1=CN2C(=CSC2=N1)C
Tpsa: 17.3
Logp: 2.01264
H Acceptors: 3
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
None
SMILES:
CC1=CN2C(=CSC2=N1)C
Tpsa:
17.3
Logp:
2.01264
H Acceptors:
3
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: CITRONELLYL FORMATE
SMILES: CC(=CCCC(C)CCOC=O)C
Tpsa: 26.3
Logp: 2.932
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
CITRONELLYL FORMATE
SMILES:
CC(=CCCC(C)CCOC=O)C
Tpsa:
26.3
Logp:
2.932
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃NO
Molecular Weight: 253.65
Synonyms: 3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride
SMILES: C1=CC(=CC(=C1)OC2CNC2)C(F)(F)F.Cl
Tpsa: 21.26
Logp: 2.4778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃NO
Molecular Weight:
253.65
Synonyms:
3-[3-(Trifluoromethyl)phenoxy]azetidine hydrochloride
SMILES:
C1=CC(=CC(=C1)OC2CNC2)C(F)(F)F.Cl
Tpsa:
21.26
Logp:
2.4778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2