CS-0028383
(αS)-3-Chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 1217643-80-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028383-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0028383-5g | In Stock | ₹ 20,962.20 |
| 10g | CS-0028383-10g | In Stock | ₹ 34,994.04 |
CS-0028383 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD07371717
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)-L-glycine
SMILES
CC(C)(C)OC(N[C@@H](C1=CC(Cl)=CC=C1)C(O)=O)=O
Tpsa
75.63
Logp
2.9904
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]-, (αS)- | Aaron Chemicals LLC | ₹ 4,278.00 - ₹ 23,785.68 | |
 | 1217643-80-5 | N-Boc-2-(3'-chlorophenyl)-l-glycine | A2B Chem | ₹ 2,994.60 - ₹ 24,555.72 |
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: MFCD07371717
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)-L-glycine
SMILES: CC(C)(C)OC(N[C@@H](C1=CC(Cl)=CC=C1)C(O)=O)=O
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07371717
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)-L-glycine
SMILES:
CC(C)(C)OC(N[C@@H](C1=CC(Cl)=CC=C1)C(O)=O)=O
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07374339
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: N-[(S)-2-Amino-2-phenylethyl]carbamic acid tert-butyl ester
SMILES: CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O
Tpsa: 64.35
Logp: 2.2111
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07374339
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
N-[(S)-2-Amino-2-phenylethyl]carbamic acid tert-butyl ester
SMILES:
CC(C)(C)OC(NC[C@H](C1=CC=CC=C1)N)=O
Tpsa:
64.35
Logp:
2.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18821701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES: OC1CCN2C=CN=C21
Tpsa: 38.05
Logp: 0.3202
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazol-7-ol
SMILES:
OC1CCN2C=CN=C21
Tpsa:
38.05
Logp:
0.3202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22566166
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₄
Molecular Weight: 242.27
Synonyms: tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
SMILES: CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O
Tpsa: 67.87
Logp: 0.1223
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22566166
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₄
Molecular Weight:
242.27
Synonyms:
tert-butyl 7-oxo-5-oxa-2,8-diazaspiro[3.5]nonane-2-carboxylate
SMILES:
CC(C)(C)OC(N1CC2(CNC(CO2)=O)C1)=O
Tpsa:
67.87
Logp:
0.1223
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0