CS-0807418
3-Chloro-2,6-dihydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 26754-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0807418-5g | In Stock | ₹ 1,37,323.80 |
| 10g | CS-0807418-10g | In Stock | ₹ 2,60,016.84 |
CS-0807418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,323.80
GST (18%): ₹ 24,718.284
Total Price: ₹ 1,62,042.084
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅ClO₄
Molecular Weight
188.57
Synonyms
None
SMILES
OC1=CC=C(Cl)C(O)=C1C(O)=O
Tpsa
77.76
Logp
1.4494
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26754-77-8 | 3-Chloro-2,6-dihydroxybenzoic acid | A2B Chem | ₹ 9,668.28 - ₹ 25,154.64 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClO₄
Molecular Weight: 188.57
Synonyms: None
SMILES: OC1=CC=C(Cl)C(O)=C1C(O)=O
Tpsa: 77.76
Logp: 1.4494
H Acceptors: 3
H Donors: 3
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:
C₇H₅ClO₄
Molecular Weight:
188.57
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C(O)=C1C(O)=O
Tpsa:
77.76
Logp:
1.4494
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=C1
Tpsa: 43.14
Logp: 3.57022
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=CC(C2=CC=CC=C2)=C1
Tpsa:
43.14
Logp:
3.57022
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₂Cl₂
Molecular Weight: 275.17
Synonyms: None
SMILES: CC1=CC2=C(C(Cl)=C(C=C(C)C=C3)C3=C2Cl)C=C1
Tpsa: 0
Logp: 5.91664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂Cl₂
Molecular Weight:
275.17
Synonyms:
None
SMILES:
CC1=CC2=C(C(Cl)=C(C=C(C)C=C3)C3=C2Cl)C=C1
Tpsa:
0
Logp:
5.91664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: None
SMILES: CC1=CN=CC(C2N(C)CCC2)=C1
Tpsa: 16.13
Logp: 2.15672
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
None
SMILES:
CC1=CN=CC(C2N(C)CCC2)=C1
Tpsa:
16.13
Logp:
2.15672
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1