CS-0360679
5-Amino-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 896717-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360679-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0360679-5g | In Stock | ₹ 35,956.00 |
CS-0360679 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₃
Molecular Weight
236.27
Synonyms
5-Amino-2-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES
C1CC(CNC2=C(C=C(C=C2)N)C(=O)O)OC1
Tpsa
84.58
Logp
1.5579
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 896717-80-9 | 5-Amino-2-(((tetrahydrofuran-2-yl)methyl)amino)benzoic acid | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 5-Amino-2-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES: C1CC(CNC2=C(C=C(C=C2)N)C(=O)O)OC1
Tpsa: 84.58
Logp: 1.5579
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
5-Amino-2-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
SMILES:
C1CC(CNC2=C(C=C(C=C2)N)C(=O)O)OC1
Tpsa:
84.58
Logp:
1.5579
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CNC(C1=C(N2C=CN=C2)C=CC(N)=C1)=O
Tpsa: 72.94
Logp: 0.8141
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CNC(C1=C(N2C=CN=C2)C=CC(N)=C1)=O
Tpsa:
72.94
Logp:
0.8141
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: 5-Amino-2-(4-methyl-piperidin-1-yl)-benzamide
SMILES: CC1CCN(C2=C(C(N)=O)C=C(N)C=C2)CC1
Tpsa: 72.35
Logp: 1.604
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
5-Amino-2-(4-methyl-piperidin-1-yl)-benzamide
SMILES:
CC1CCN(C2=C(C(N)=O)C=C(N)C=C2)CC1
Tpsa:
72.35
Logp:
1.604
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₇N₃O
Molecular Weight: 255.31
Synonyms: None
SMILES: CN(C1=C(C(N)=O)C=C(N)C=C1)CC2=CC=CC=C2
Tpsa: 72.35
Logp: 2.0041
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₇N₃O
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CN(C1=C(C(N)=O)C=C(N)C=C1)CC2=CC=CC=C2
Tpsa:
72.35
Logp:
2.0041
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4