CS-0258674
Methyl 4-{[(2-aminoethyl)amino]methyl}benzoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1258640-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258674-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0258674-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0258674-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0258674-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0258674-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0258674-5g | In Stock | ₹ 2,46,412.80 |
| 10g | CS-0258674-10g | In Stock | ₹ 3,65,341.20 |
CS-0258674 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight
281.18
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CNCCN)C=C1.[H]Cl.[H]Cl
Tpsa
64.35
Logp
1.3651
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258640-24-2 | methyl 4-{[(2-aminoethyl)amino]methyl}benzoate dihydrochloride | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂O₂
Molecular Weight: 281.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CNCCN)C=C1.[H]Cl.[H]Cl
Tpsa: 64.35
Logp: 1.3651
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂O₂
Molecular Weight:
281.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CNCCN)C=C1.[H]Cl.[H]Cl
Tpsa:
64.35
Logp:
1.3651
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: Benzeneacetic acid, 5-bromo-2-methoxy-α-oxo-, ethyl ester
SMILES: O=C(OCC)C(C1=CC(Br)=CC=C1OC)=O
Tpsa: 52.6
Logp: 2.2035
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
Benzeneacetic acid, 5-bromo-2-methoxy-α-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C1=CC(Br)=CC=C1OC)=O
Tpsa:
52.6
Logp:
2.2035
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid
SMILES: CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C
Tpsa: 55.12
Logp: 2.87386
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-[3,5-Dimethyl-1-(4-methyl-benzyl)-1H-pyrazol-4-yl]-propionic acid
SMILES:
CC1=CC=C(C=C1)CN2C(=C(CCC(=O)O)C(=N2)C)C
Tpsa:
55.12
Logp:
2.87386
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₄
Molecular Weight: 241.24
Synonyms: 1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES: O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa: 97.17
Logp: 0.03547
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₄
Molecular Weight:
241.24
Synonyms:
1H-Pyrazole-1-acetic acid, 4-(ethoxycarbonyl)-2,5-dihydro-5-imino-, ethyl ester
SMILES:
O=C(C1=CNN(CC(OCC)=O)C1=N)OCC
Tpsa:
97.17
Logp:
0.03547
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5