CS-0507718
Methyl 3-(2-aminopropan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1314668-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507718-2.5g | In Stock | ₹ 1,02,261.00 |
| 5g | CS-0507718-5g | In Stock | ₹ 1,51,033.00 |
| 10g | CS-0507718-10g | In Stock | ₹ 2,24,102.00 |
CS-0507718 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,261.00
GST (18%): ₹ 18,406.98
Total Price: ₹ 1,20,667.98
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
Benzoic acid, 3-(1-amino-1-methylethyl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C(C)(N)C)=C1
Tpsa
52.32
Logp
1.667
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314668-61-5 | Methyl 3-(2-aminopropan-2-yl)benzoate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: Benzoic acid, 3-(1-amino-1-methylethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(C)(N)C)=C1
Tpsa: 52.32
Logp: 1.667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
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:
Benzoic acid, 3-(1-amino-1-methylethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(C)(N)C)=C1
Tpsa:
52.32
Logp:
1.667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19699100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: NC1(C2=CC=CC(Cl)=C2Cl)CCC1
Tpsa: 26.02
Logp: 3.3313
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19699100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
NC1(C2=CC=CC(Cl)=C2Cl)CCC1
Tpsa:
26.02
Logp:
3.3313
H Acceptors:
1
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: C₁₆H₁₇N
Molecular Weight: 223.31
Synonyms: None
SMILES: NC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1
Tpsa: 26.02
Logp: 3.6915
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N
Molecular Weight:
223.31
Synonyms:
None
SMILES:
NC1(C2=CC=C(C3=CC=CC=C3)C=C2)CCC1
Tpsa:
26.02
Logp:
3.6915
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa: 44.48
Logp: 2.0417
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1(C2=CC(OC)=CC(OC)=C2)CCC1
Tpsa:
44.48
Logp:
2.0417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3