CS-0443672
Methyl 3-amino-2,2-dibenzylpropanoate
Manufacturer: ChemScene
CAS Number: 125469-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443672-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0443672-1g | In Stock | ₹ 17,368.68 |
CS-0443672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₂
Molecular Weight
283.36
Synonyms
Benzenepropanoic acid, α-(aminomethyl)-α-(phenylmethyl)-, methyl ester
SMILES
COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)CN
Tpsa
52.32
Logp
2.5899
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Methyl 3-amino-2 | 2-dibenzylpropanoate | 1g | 125469-89-8 | MFCD19442796 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 12,834.00 | |
 | 125469-89-8 | Methyl 3-amino-2,2-dibenzylpropanoate | A2B Chem | ₹ 8,213.76 - ₹ 19,764.36 |
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-P330-P362+P364-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: C₁₈H₂₁NO₂
Molecular Weight: 283.36
Synonyms: Benzenepropanoic acid, α-(aminomethyl)-α-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)CN
Tpsa: 52.32
Logp: 2.5899
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₂
Molecular Weight:
283.36
Synonyms:
Benzenepropanoic acid, α-(aminomethyl)-α-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C(CC1=CC=CC=C1)(CC2=CC=CC=C2)CN
Tpsa:
52.32
Logp:
2.5899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 1H-Indazole, 5-(methylsulfonyl)
SMILES: CS(=O)(=O)C1=CC=C2C(=C1)C=NN2
Tpsa: 62.82
Logp: 0.9664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
1H-Indazole, 5-(methylsulfonyl)
SMILES:
CS(=O)(=O)C1=CC=C2C(=C1)C=NN2
Tpsa:
62.82
Logp:
0.9664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₄N₃
Molecular Weight: 307.05
Synonyms: None
SMILES: C1=CN=C(C=C1Cl)N2CCNCC2.Cl.Cl.Cl
Tpsa: 28.16
Logp: 2.41
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅Cl₄N₃
Molecular Weight:
307.05
Synonyms:
None
SMILES:
C1=CN=C(C=C1Cl)N2CCNCC2.Cl.Cl.Cl
Tpsa:
28.16
Logp:
2.41
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FNO₂
Molecular Weight: 285.31
Synonyms: benzyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES: FC=1C=CC(=CC1)C2(CC2)NC(OCC3=CC=CC=C3)=O
Tpsa: 38.33
Logp: 3.7412
H Acceptors: 2
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:
C₁₇H₁₆FNO₂
Molecular Weight:
285.31
Synonyms:
benzyl N-[1-(4-fluorophenyl)cyclopropyl]carbamate
SMILES:
FC=1C=CC(=CC1)C2(CC2)NC(OCC3=CC=CC=C3)=O
Tpsa:
38.33
Logp:
3.7412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4