CS-0322198
3-(((3-Methylthiophen-2-yl)methyl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 869950-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322198-1g | In Stock | ₹ 8,299.32 |
CS-0322198 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂S
Molecular Weight
247.31
Synonyms
3-{[(3-Methyl-2-thienyl)methyl]amino}benzoic acid
SMILES
CC1=C(CNC2=CC=CC(=C2)C(=O)O)SC=C1
Tpsa
49.33
Logp
3.36682
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869950-52-7 | 3-(((3-Methylthiophen-2-yl)methyl)amino)benzoic acid | A2B Chem | ₹ 5,219.16 |
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 3-{[(3-Methyl-2-thienyl)methyl]amino}benzoic acid
SMILES: CC1=C(CNC2=CC=CC(=C2)C(=O)O)SC=C1
Tpsa: 49.33
Logp: 3.36682
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
3-{[(3-Methyl-2-thienyl)methyl]amino}benzoic acid
SMILES:
CC1=C(CNC2=CC=CC(=C2)C(=O)O)SC=C1
Tpsa:
49.33
Logp:
3.36682
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: 3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic acid
SMILES: CC1=CC=C(CNC2=CC=CC(=C2)C(=O)O)S1
Tpsa: 49.33
Logp: 3.36682
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
3-{[(5-Methylthiophen-2-yl)methyl]amino}benzoic acid
SMILES:
CC1=CC=C(CNC2=CC=CC(=C2)C(=O)O)S1
Tpsa:
49.33
Logp:
3.36682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: AKOS B013872
SMILES: CCC(C(=O)O)OC1=C(C=C(C)C=C1)[N+](=O)[O-]
Tpsa: 89.67
Logp: 2.14522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
AKOS B013872
SMILES:
CCC(C(=O)O)OC1=C(C=C(C)C=C1)[N+](=O)[O-]
Tpsa:
89.67
Logp:
2.14522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: 2-(2-chloro-5-methyl-phenoxy)butyric acid
SMILES: CCC(C(=O)O)OC1=C(C=CC(=C1)C)Cl
Tpsa: 46.53
Logp: 2.89042
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
2-(2-chloro-5-methyl-phenoxy)butyric acid
SMILES:
CCC(C(=O)O)OC1=C(C=CC(=C1)C)Cl
Tpsa:
46.53
Logp:
2.89042
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4