CS-0447588
3-(Pyridin-3-ylmethoxy)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1610377-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447588-1g | In Stock | ₹ 85,707.00 |
| 5g | CS-0447588-5g | In Stock | ₹ 3,84,480.00 |
CS-0447588 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO₃
Molecular Weight
265.69
Synonyms
None
SMILES
C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O.Cl
Tpsa
59.42
Logp
2.7806
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1610377-14-4 | 3-[(pyridin-3-yl)methoxy]benzoic acid hydrochloride | A2B Chem | ₹ 17,711.00 - ₹ 80,634.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: None
SMILES: C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O.Cl
Tpsa: 59.42
Logp: 2.7806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OCC2=CN=CC=C2)C(=O)O.Cl
Tpsa:
59.42
Logp:
2.7806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇ClN₂O₅
Molecular Weight: 364.78
Synonyms: Diethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-pyrazole-3,5-dicarboxylate
SMILES: CCOC(=O)C1=NN(CC(=O)C2=CC=C(C=C2)Cl)C(=C1)C(=O)OCC
Tpsa: 87.49
Logp: 2.7728
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇ClN₂O₅
Molecular Weight:
364.78
Synonyms:
Diethyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-pyrazole-3,5-dicarboxylate
SMILES:
CCOC(=O)C1=NN(CC(=O)C2=CC=C(C=C2)Cl)C(=C1)C(=O)OCC
Tpsa:
87.49
Logp:
2.7728
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BFNO₂
Molecular Weight: 178.96
Synonyms: 6-Fluoro-1H-indole-2-boronic acid
SMILES: C1=CC(=CC2=C1C=C(B(O)O)N2)F
Tpsa: 56.25
Logp: -0.0132
H Acceptors: 2
H Donors: 3
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:
C₈H₇BFNO₂
Molecular Weight:
178.96
Synonyms:
6-Fluoro-1H-indole-2-boronic acid
SMILES:
C1=CC(=CC2=C1C=C(B(O)O)N2)F
Tpsa:
56.25
Logp:
-0.0132
H Acceptors:
2
H Donors:
3
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: C₁₄H₁₆BF₂NO₃
Molecular Weight: 295.09
Synonyms: 3,3-difluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydroindol-2-one
SMILES: CC1(C(C)(OB(O1)C2=CC3=C(NC(C3(F)F)=O)C=C2)C)C
Tpsa: 47.56
Logp: 2.0297
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₆BF₂NO₃
Molecular Weight:
295.09
Synonyms:
3,3-difluoro-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1,3-dihydroindol-2-one
SMILES:
CC1(C(C)(OB(O1)C2=CC3=C(NC(C3(F)F)=O)C=C2)C)C
Tpsa:
47.56
Logp:
2.0297
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1