CS-0105472
3-((Pyridin-4-ylmethyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 714213-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0105472-5g | In Stock | ₹ 1,31,077.92 |
CS-0105472 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,077.92
GST (18%): ₹ 23,594.026
Total Price: ₹ 1,54,671.946
Purity
97%
MDL No
MFCD04560855
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
3-[(PYRIDIN-4-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1
Tpsa
62.22
Logp
2.3919
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 714213-01-1 | 3-((Pyridin-4-ylmethyl)amino)benzoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD04560855
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 3-[(PYRIDIN-4-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1
Tpsa: 62.22
Logp: 2.3919
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04560855
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
3-[(PYRIDIN-4-YLMETHYL)-AMINO]-BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(NCC2=CC=NC=C2)=C1
Tpsa:
62.22
Logp:
2.3919
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00871265
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₅
Molecular Weight: 285.39
Synonyms: None
SMILES: CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21
Tpsa: 37.19
Logp: 2.47712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00871265
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₅
Molecular Weight:
285.39
Synonyms:
None
SMILES:
CN1C(C)=CC2=C(N3CCCC3)N=C(N4CCCC4)N=C21
Tpsa:
37.19
Logp:
2.47712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD24107034
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrF₂O₂
Molecular Weight: 265.05
Synonyms: Ethyl3-bromo-2,5-difluorobenzoate
SMILES: O=C(OCC)C1=CC(F)=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.904
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24107034
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrF₂O₂
Molecular Weight:
265.05
Synonyms:
Ethyl3-bromo-2,5-difluorobenzoate
SMILES:
O=C(OCC)C1=CC(F)=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.904
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BO₄
Molecular Weight: 312.17
Synonyms: None
SMILES: OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3
Tpsa: 47.92
Logp: 3.4837
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BO₄
Molecular Weight:
312.17
Synonyms:
None
SMILES:
OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OC3=CC=CC=C3
Tpsa:
47.92
Logp:
3.4837
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3