CS-0438226
3-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284493-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438226-100mg | In Stock | ₹ 12,491.76 |
| 250mg | CS-0438226-250mg | In Stock | ₹ 20,277.72 |
| 1g | CS-0438226-1g | In Stock | ₹ 56,384.04 |
CS-0438226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
98%
MDL No
MFCD02090696
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
3-TERT-BUTOXYCARBONYLAMINO-3-O-TOLYL-PROPIONIC ACID
SMILES
O=C(NC(CC(O)=O)C1=C(C)C=CC=C1)OC(C)(C)C
Tpsa
75.63
Logp
3.03552
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284493-54-5 | 3-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid | A2B Chem | ₹ 9,753.84 - ₹ 1,04,896.56 |
Related Products
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: MFCD02090696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-O-TOLYL-PROPIONIC ACID
SMILES: O=C(NC(CC(O)=O)C1=C(C)C=CC=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 3.03552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-O-TOLYL-PROPIONIC ACID
SMILES:
O=C(NC(CC(O)=O)C1=C(C)C=CC=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
3.03552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01860898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: (R)-3-Amino-4-(2-chlorophenyl)-butyricacid-HCl
SMILES: OC(C[C@H](N)CC1=C(C=CC=C1)Cl)=O.Cl
Tpsa: 63.32
Logp: 2.1063
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01860898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
(R)-3-Amino-4-(2-chlorophenyl)-butyricacid-HCl
SMILES:
OC(C[C@H](N)CC1=C(C=CC=C1)Cl)=O.Cl
Tpsa:
63.32
Logp:
2.1063
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₃ClF₃NO₂
Molecular Weight: 283.67
Synonyms: (S)-3-AMino-4-(2-trifluoroMethylphenyl)-butyric acid-HCl
SMILES: OC(C[C@@H](N)CC1=C(C=CC=C1)C(F)(F)F)=O.Cl
Tpsa: 63.32
Logp: 2.4717
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃ClF₃NO₂
Molecular Weight:
283.67
Synonyms:
(S)-3-AMino-4-(2-trifluoroMethylphenyl)-butyric acid-HCl
SMILES:
OC(C[C@@H](N)CC1=C(C=CC=C1)C(F)(F)F)=O.Cl
Tpsa:
63.32
Logp:
2.4717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02090702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 3-[(Tert-butoxycarbonyl)amino]-3-(4-methylphenyl)propanoic acid
SMILES: O=C(NC(CC(O)=O)C1=CC=C(C)C=C1)OC(C)(C)C
Tpsa: 75.63
Logp: 3.03552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02090702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
3-[(Tert-butoxycarbonyl)amino]-3-(4-methylphenyl)propanoic acid
SMILES:
O=C(NC(CC(O)=O)C1=CC=C(C)C=C1)OC(C)(C)C
Tpsa:
75.63
Logp:
3.03552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4