CS-0325172
4-((Ethylamino)methyl)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1158573-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325172-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0325172-5g | In Stock | ₹ 34,480.68 |
CS-0325172 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
4-[(ethylamino)methyl]benzoic acid hydrochloride
SMILES
CCNCC1=CC=C(C=C1)C(=O)O.Cl
Tpsa
49.33
Logp
1.9161
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158573-13-7 | 4-[(ethylamino)methyl]benzoic acid hydrochloride | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 4-[(ethylamino)methyl]benzoic acid hydrochloride
SMILES: CCNCC1=CC=C(C=C1)C(=O)O.Cl
Tpsa: 49.33
Logp: 1.9161
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
4-[(ethylamino)methyl]benzoic acid hydrochloride
SMILES:
CCNCC1=CC=C(C=C1)C(=O)O.Cl
Tpsa:
49.33
Logp:
1.9161
H Acceptors:
2
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N.Cl
Tpsa: 55.56
Logp: 1.6803
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(CC2)N.Cl
Tpsa:
55.56
Logp:
1.6803
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 4-PYRAZOL-1-YLMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES: C1=CN(CC2=CC=C(C=C2)N)N=C1.Cl
Tpsa: 43.84
Logp: 1.9354
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
4-PYRAZOL-1-YLMETHYL-PHENYLAMINE HYDROCHLORIDE
SMILES:
C1=CN(CC2=CC=C(C=C2)N)N=C1.Cl
Tpsa:
43.84
Logp:
1.9354
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₃N₃O₃S₂
Molecular Weight: 323.39
Synonyms: Oxo({5-[(3-phenylpropyl)thio]-1,3,4-thiadiazol-2-yl}amino)acetic acid
SMILES: O=C(O)C(NC1=NN=C(SCCCC2=CC=CC=C2)S1)=O
Tpsa: 92.18
Logp: 2.2861
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₃S₂
Molecular Weight:
323.39
Synonyms:
Oxo({5-[(3-phenylpropyl)thio]-1,3,4-thiadiazol-2-yl}amino)acetic acid
SMILES:
O=C(O)C(NC1=NN=C(SCCCC2=CC=CC=C2)S1)=O
Tpsa:
92.18
Logp:
2.2861
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6