CS-0272760
Tert-butyl (R)-3-amino-3-phenylpropanoate
Manufacturer: ChemScene
CAS Number: 161671-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0272760-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0272760-100mg | In Stock | ₹ 51,763.80 |
| 250mg | CS-0272760-250mg | In Stock | ₹ 73,752.72 |
| 500mg | CS-0272760-500mg | In Stock | ₹ 1,16,532.72 |
| 1g | CS-0272760-1g | In Stock | ₹ 1,49,302.20 |
| 5g | CS-0272760-5g | In Stock | ₹ 4,32,762.48 |
CS-0272760 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
TERT-BUTYL (3R)-3-AMINO-3-PHENYLPROPANOATE
SMILES
CC(C)(C)OC(=O)C[C@H](C1=CC=CC=C1)N
Tpsa
52.32
Logp
2.4182
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161671-34-7 | Benzenepropanoic acid, β-amino-, 1,1-dimethylethyl ester, (βR)- | A2B Chem | ₹ 31,999.44 - ₹ 46,630.20 |
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
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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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: TERT-BUTYL (3R)-3-AMINO-3-PHENYLPROPANOATE
SMILES: CC(C)(C)OC(=O)C[C@H](C1=CC=CC=C1)N
Tpsa: 52.32
Logp: 2.4182
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
TERT-BUTYL (3R)-3-AMINO-3-PHENYLPROPANOATE
SMILES:
CC(C)(C)OC(=O)C[C@H](C1=CC=CC=C1)N
Tpsa:
52.32
Logp:
2.4182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Tert-Butyl (3S)-3-Amino-4-Phenylbutanoate
SMILES: CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)N
Tpsa: 52.32
Logp: 2.2882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Tert-Butyl (3S)-3-Amino-4-Phenylbutanoate
SMILES:
CC(C)(C)OC(=O)C[C@H](CC1=CC=CC=C1)N
Tpsa:
52.32
Logp:
2.2882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: tert-Butyl 1-(aminomethyl)cyclohexanecarboxylate
SMILES: CC(C)(C)OC(=O)C1(CCCCC1)CN
Tpsa: 52.32
Logp: 2.2373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
tert-Butyl 1-(aminomethyl)cyclohexanecarboxylate
SMILES:
CC(C)(C)OC(=O)C1(CCCCC1)CN
Tpsa:
52.32
Logp:
2.2373
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: C₁₀H₁₃N₃O₄
Molecular Weight: 239.23
Synonyms: 3-Pyridinecarboxylic acid, 2-amino-5-nitro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=C(N)N=CC(=C1)[N+](=O)[O-]
Tpsa: 108.35
Logp: 1.5273
H Acceptors: 6
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:
C₁₀H₁₃N₃O₄
Molecular Weight:
239.23
Synonyms:
3-Pyridinecarboxylic acid, 2-amino-5-nitro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=C(N)N=CC(=C1)[N+](=O)[O-]
Tpsa:
108.35
Logp:
1.5273
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2