CS-0463841
(R)-2-amino-3-mesitylpropanoic acid
Manufacturer: ChemScene
CAS Number: 146277-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0463841-5g | In Stock | ₹ 1,42,457.40 |
CS-0463841 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,457.40
GST (18%): ₹ 25,642.332
Total Price: ₹ 1,68,099.732
Purity
98%
MDL No
MFCD07372061
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
(2R)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid
SMILES
CC1=CC(=C(C[C@H](C(=O)O)N)C(=C1)C)C
Tpsa
63.32
Logp
1.56626
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146277-48-7 | (R)-2-Amino-3-(2,4,6-trimethyl-phenyl)-propionic acid | A2B Chem | -- |
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: MFCD07372061
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (2R)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid
SMILES: CC1=CC(=C(C[C@H](C(=O)O)N)C(=C1)C)C
Tpsa: 63.32
Logp: 1.56626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07372061
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(2R)-2-Amino-3-(2,4,6-trimethylphenyl)propanoic acid
SMILES:
CC1=CC(=C(C[C@H](C(=O)O)N)C(=C1)C)C
Tpsa:
63.32
Logp:
1.56626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BN
Molecular Weight: 337.27
Synonyms: ammonium tetraphenyloborate
SMILES: C1=CC=C(C=C1)[B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]
Tpsa: 36.5
Logp: 3.4402
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄BN
Molecular Weight:
337.27
Synonyms:
ammonium tetraphenyloborate
SMILES:
C1=CC=C(C=C1)[B-](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[NH4+]
Tpsa:
36.5
Logp:
3.4402
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28404574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO₃
Molecular Weight: 283.48
Synonyms: methyl (5-bromo-2-chloro-4-fluorophenyl)carbonate
SMILES: COC(=O)OC1=CC(=C(C=C1Cl)F)Br
Tpsa: 35.53
Logp: 3.3868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28404574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₃
Molecular Weight:
283.48
Synonyms:
methyl (5-bromo-2-chloro-4-fluorophenyl)carbonate
SMILES:
COC(=O)OC1=CC(=C(C=C1Cl)F)Br
Tpsa:
35.53
Logp:
3.3868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21602370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: rac trans-N-Boc-octahydro-isoquinolin-6-one
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@H]2C1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
rac trans-N-Boc-octahydro-isoquinolin-6-one
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@H]2C1
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0