CS-0257759
Methyl 3-[3-(aminomethyl)phenyl]propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 223490-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257759-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0257759-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0257759-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0257759-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0257759-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0257759-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0257759-10g | In Stock | ₹ 1,93,536.72 |
CS-0257759 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
Methyl 3-(3-aminomethylphenyl)propionate hydrochloride
SMILES
COC(=O)CCC1=CC(=CC=C1)CN.Cl
Tpsa
52.32
Logp
1.6727
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl 3-(3-aminomethylphenyl)propanoate(HCl) | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 | |
 | 223490-68-4 | Methyl 3-[3-(aminomethyl)phenyl]propanoate hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: Methyl 3-(3-aminomethylphenyl)propionate hydrochloride
SMILES: COC(=O)CCC1=CC(=CC=C1)CN.Cl
Tpsa: 52.32
Logp: 1.6727
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
Methyl 3-(3-aminomethylphenyl)propionate hydrochloride
SMILES:
COC(=O)CCC1=CC(=CC=C1)CN.Cl
Tpsa:
52.32
Logp:
1.6727
H Acceptors:
3
H Donors:
1
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: C₉H₁₇N₃S
Molecular Weight: 199.32
Synonyms: 1-[(1-Methylimidazol-2-yl)methylsulfanyl]butan-2-amine
SMILES: CCC(N)CSCC1=NC=CN1C
Tpsa: 43.84
Logp: 1.3906
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇N₃S
Molecular Weight:
199.32
Synonyms:
1-[(1-Methylimidazol-2-yl)methylsulfanyl]butan-2-amine
SMILES:
CCC(N)CSCC1=NC=CN1C
Tpsa:
43.84
Logp:
1.3906
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: C₁₄H₁₇FO₂
Molecular Weight: 236.28
Synonyms: 1-(4-Fluorobenzyl)cyclohexanecarboxylic acid
SMILES: O=C(C1(CC2=CC=C(F)C=C2)CCCCC1)O
Tpsa: 37.3
Logp: 3.4033
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FO₂
Molecular Weight:
236.28
Synonyms:
1-(4-Fluorobenzyl)cyclohexanecarboxylic acid
SMILES:
O=C(C1(CC2=CC=C(F)C=C2)CCCCC1)O
Tpsa:
37.3
Logp:
3.4033
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: O=C(O)C(C1=CC=CC=C1Cl)NC.[H]Cl
Tpsa: 49.33
Logp: 2.1069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=CC=C1Cl)NC.[H]Cl
Tpsa:
49.33
Logp:
2.1069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3