CS-0197649
(R)-2-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid
Manufacturer: ChemScene
CAS Number: 365442-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197649-100mg | In Stock | ₹ 3,764.64 |
| 250mg | CS-0197649-250mg | In Stock | ₹ 9,240.48 |
| 500mg | CS-0197649-500mg | In Stock | ₹ 18,480.96 |
| 1g | CS-0197649-1g | In Stock | ₹ 36,876.36 |
| 5g | CS-0197649-5g | In Stock | ₹ 1,35,355.92 |
CS-0197649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
None
SMILES
CC(C)(OC(N[C@](C1=CC=CC=C1)(C(O)=O)C)=O)C
Tpsa
75.63
Logp
2.5111
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylpropanoic acid / 100mg / 665580054 / A544297 / / 365442-14-4 / MFCD14585172 / 265.309 / C14H19NO4 | eMolecules | ₹ 11,209.22 | |
 | 365442-14-4 | (2R)-2-([(tert-Butoxy)carbonyl]amino)-2-phenylpropanoic acid | A2B Chem | ₹ 2,652.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: None
SMILES: CC(C)(OC(N[C@](C1=CC=CC=C1)(C(O)=O)C)=O)C
Tpsa: 75.63
Logp: 2.5111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
None
SMILES:
CC(C)(OC(N[C@](C1=CC=CC=C1)(C(O)=O)C)=O)C
Tpsa:
75.63
Logp:
2.5111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: trans-2-Phenylcyclopropylcarbinol
SMILES: C(O)[C@H]1[C@@H](C1)C2=CC=CC=C2
Tpsa: 20.23
Logp: 1.7824
H Acceptors: 1
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
trans-2-Phenylcyclopropylcarbinol
SMILES:
C(O)[C@H]1[C@@H](C1)C2=CC=CC=C2
Tpsa:
20.23
Logp:
1.7824
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 4-azetidin-3-yl-benzoic acid methyl ester hydrochloride
SMILES: COC(=O)C1=CC=C(C=C1)C2CNC2.Cl
Tpsa: 38.33
Logp: 1.5818
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
4-azetidin-3-yl-benzoic acid methyl ester hydrochloride
SMILES:
COC(=O)C1=CC=C(C=C1)C2CNC2.Cl
Tpsa:
38.33
Logp:
1.5818
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClFN₂
Molecular Weight: 170.57
Synonyms: 7-Chloro-4-fluoro-6-azaindole
SMILES: C1=CNC2=C1C(=CN=C2Cl)F
Tpsa: 28.68
Logp: 2.3554
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClFN₂
Molecular Weight:
170.57
Synonyms:
7-Chloro-4-fluoro-6-azaindole
SMILES:
C1=CNC2=C1C(=CN=C2Cl)F
Tpsa:
28.68
Logp:
2.3554
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0