CS-0690296
Methyl (r)-3-amino-3-(2,5-dimethylphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1212973-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0690296-1g | In Stock | ₹ 1,00,659.00 |
CS-0690296 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
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
CC1=CC(=C(C=C1)C)[C@@H](CC(=O)OC)N
Tpsa
52.32
Logp
1.86634
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: None
SMILES: CC1=CC(=C(C=C1)C)[C@@H](CC(=O)OC)N
Tpsa: 52.32
Logp: 1.86634
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:
CC1=CC(=C(C=C1)C)[C@@H](CC(=O)OC)N
Tpsa:
52.32
Logp:
1.86634
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: C₁₈H₁₇N
Molecular Weight: 247.33
Synonyms: None
SMILES: C1CC1[C@@H](C2=CC3=CC4=CC=CC=C4C=C3C=C2)N
Tpsa: 26.02
Logp: 4.4028
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:
C₁₈H₁₇N
Molecular Weight:
247.33
Synonyms:
None
SMILES:
C1CC1[C@@H](C2=CC3=CC4=CC=CC=C4C=C3C=C2)N
Tpsa:
26.02
Logp:
4.4028
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: None
SMILES: CC1=CC2=C(C=C1)[C@@H](CC2)N
Tpsa: 26.02
Logp: 1.94102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)[C@@H](CC2)N
Tpsa:
26.02
Logp:
1.94102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: None
SMILES: C1CCN[C@@H](C1)C2=C(C=CC(=C2)F)Cl
Tpsa: 12.03
Logp: 3.2937
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
None
SMILES:
C1CCN[C@@H](C1)C2=C(C=CC(=C2)F)Cl
Tpsa:
12.03
Logp:
3.2937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1