CS-0154586
(R)-2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 926641-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154586-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0154586-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0154586-5g | In Stock | ₹ 42,186.00 |
CS-0154586 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD07371716
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₄
Molecular Weight
285.72
Synonyms
N-Boc-2-(3'-Chlorophenyl)-D-glycine
SMILES
CC(C)(OC(N[C@@H](C(O)=O)C1=CC(Cl)=CC=C1)=O)C
Tpsa
75.63
Logp
2.9904
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926641-28-3 | (R)-tert-Butoxycarbonylamino-(3-chloro-phenyl)-acetic acid | A2B Chem | ₹ 1,513.00 |
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: MFCD07371716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: N-Boc-2-(3'-Chlorophenyl)-D-glycine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)C1=CC(Cl)=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
N-Boc-2-(3'-Chlorophenyl)-D-glycine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1=CC(Cl)=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11041265
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₅
Molecular Weight: 248.28
Synonyms: TERT-BUTYL (R)-1-(N-METHOXY-N-METHYLCARBAMOYL)-2-HYDROXYETHYLCARBAMATE
SMILES: CC(C)(OC(N[C@@H](C(N(OC)C)=O)CO)=O)C
Tpsa: 88.1
Logp: -0.1082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11041265
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₅
Molecular Weight:
248.28
Synonyms:
TERT-BUTYL (R)-1-(N-METHOXY-N-METHYLCARBAMOYL)-2-HYDROXYETHYLCARBAMATE
SMILES:
CC(C)(OC(N[C@@H](C(N(OC)C)=O)CO)=O)C
Tpsa:
88.1
Logp:
-0.1082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02094565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: N-β-(t-Butoxycarbonyl)-γ-phenyl-L-β-homophenylalanine
SMILES: CC(C)(OC(N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 4.1865
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02094565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
N-β-(t-Butoxycarbonyl)-γ-phenyl-L-β-homophenylalanine
SMILES:
CC(C)(OC(N[C@@H](C(C1=CC=CC=C1)C2=CC=CC=C2)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
4.1865
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08061626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: (2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES: CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa: 50.86
Logp: 2.5212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08061626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
(2S,3R)-3-(N-Boc-amino)-1-oxirane-4-phenylbutane
SMILES:
CC(C)(OC(N[C@@H]([C@H]1CO1)CC2=CC=CC=C2)=O)C
Tpsa:
50.86
Logp:
2.5212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4