CS-0440364
4-(((Thiophen-2-ylmethyl)amino)methyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1052420-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440364-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0440364-5g | In Stock | ₹ 34,566.24 |
CS-0440364 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂S
Molecular Weight
283.77
Synonyms
None
SMILES
C1=CSC(=C1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa
49.33
Logp
3.1579
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052420-46-8 | 4-{[(2-thienylmethyl)amino]methyl}benzoic acid hydrochloride | A2B Chem | ₹ 10,267.20 - ₹ 38,074.20 |
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-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: C₁₃H₁₄ClNO₂S
Molecular Weight: 283.77
Synonyms: None
SMILES: C1=CSC(=C1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa: 49.33
Logp: 3.1579
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂S
Molecular Weight:
283.77
Synonyms:
None
SMILES:
C1=CSC(=C1)CNCC2=CC=C(C=C2)C(=O)O.Cl
Tpsa:
49.33
Logp:
3.1579
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(4-Amino-2-ethoxyphenyl)pthalimide
SMILES: CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 72.63
Logp: 2.4681
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:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(4-Amino-2-ethoxyphenyl)pthalimide
SMILES:
CCOC1=C(C=CC(=C1)N)N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
72.63
Logp:
2.4681
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: C₁₆H₁₂N₂O₅
Molecular Weight: 312.28
Synonyms: 2-(4-Nitro-2-ethoxyphenyl)pthalimide
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 89.75
Logp: 2.7941
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₂N₂O₅
Molecular Weight:
312.28
Synonyms:
2-(4-Nitro-2-ethoxyphenyl)pthalimide
SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
89.75
Logp:
2.7941
H Acceptors:
5
H Donors:
0
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: C₁₁H₇BrF₃N
Molecular Weight: 290.08
Synonyms: 4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES: CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa: 12.89
Logp: 4.32452
H Acceptors: 1
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:
C₁₁H₇BrF₃N
Molecular Weight:
290.08
Synonyms:
4-Bromo-2-Methyl-8-Trifluoromethylquinoline
SMILES:
CC1=NC2=C(C=CC=C2C(F)(F)F)C(=C1)Br
Tpsa:
12.89
Logp:
4.32452
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0