CS-0538509
Methyl 3-amino-3-(p-tolyl)propanoate
Manufacturer: ChemScene
CAS Number: 198959-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0538509-5g | In Stock | ₹ 1,07,206.68 |
| 10g | CS-0538509-10g | In Stock | ₹ 1,24,660.92 |
CS-0538509 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Methyl 3-amino-3-(4-methylphenyl)propanoate
SMILES
CC1=CC=C(C=C1)C(CC(=O)OC)N
Tpsa
52.32
Logp
1.55792
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198959-38-5 | methyl 3-amino-3-(4-methylphenyl)propanoate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 3-amino-3-(4-methylphenyl)propanoate
SMILES: CC1=CC=C(C=C1)C(CC(=O)OC)N
Tpsa: 52.32
Logp: 1.55792
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 3-amino-3-(4-methylphenyl)propanoate
SMILES:
CC1=CC=C(C=C1)C(CC(=O)OC)N
Tpsa:
52.32
Logp:
1.55792
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: Benzenepropanoic acid, β-amino-4-methoxy-, methyl ester
SMILES: COC1=CC=C(C=C1)C(CC(=O)OC)N
Tpsa: 61.55
Logp: 1.2581
H Acceptors: 4
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
Benzenepropanoic acid, β-amino-4-methoxy-, methyl ester
SMILES:
COC1=CC=C(C=C1)C(CC(=O)OC)N
Tpsa:
61.55
Logp:
1.2581
H Acceptors:
4
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: None
SMILES: O=C(OC)CC(N)C1=CC=C(Cl)C(Cl)=C1
Tpsa: 52.32
Logp: 2.5563
H Acceptors: 3
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:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
None
SMILES:
O=C(OC)CC(N)C1=CC=C(Cl)C(Cl)=C1
Tpsa:
52.32
Logp:
2.5563
H Acceptors:
3
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: C₁₁H₁₂F₃NO₃
Molecular Weight: 263.21
Synonyms: methyl 3-amino-3-[4-(trifluoromethoxy)phenyl]propanoate
SMILES: COC(=O)CC(C1=CC=C(C=C1)OC(F)(F)F)N
Tpsa: 61.55
Logp: 2.1481
H Acceptors: 4
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:
C₁₁H₁₂F₃NO₃
Molecular Weight:
263.21
Synonyms:
methyl 3-amino-3-[4-(trifluoromethoxy)phenyl]propanoate
SMILES:
COC(=O)CC(C1=CC=C(C=C1)OC(F)(F)F)N
Tpsa:
61.55
Logp:
2.1481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4