CS-W020686
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]benzeneacetic acid
Manufacturer: ChemScene
CAS Number: 33125-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020686-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W020686-100g | In Stock | ₹ 3,850.20 |
| 500g | CS-W020686-500g | In Stock | ₹ 10,010.52 |
| 1kg | CS-W020686-1kg | In Stock | ₹ 20,021.04 |
CS-W020686 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD00062043
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
(2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid; (R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetic acid
SMILES
OC([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa
75.63
Logp
2.337
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33125-05-2 | Boc-D-Phenylglycine | A2B Chem | ₹ 770.04 - ₹ 11,037.24 |
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: MFCD00062043
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: (2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid; (R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetic acid
SMILES: OC([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 2.337
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00062043
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
(2R)-2-(tert-Butoxycarbonylamino)-2-phenylethanoic acid; (R)-2-((tert-Butoxycarbonyl)amino)-2-phenylacetic acid; (R)-2-[(tert-Butoxycarbonyl)amino]-2-phenylacetic acid
SMILES:
OC([C@H](NC(OC(C)(C)C)=O)C1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
2.337
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00042294
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂
Molecular Weight: 154.14
Synonyms: 3-Fluoro-6-methylbenzoic acid; 5-Fluoro-o-toluic acid; 5-Fluoro-o-toluic acid (COOH=1)
SMILES: O=C(O)C1=CC(F)=CC=C1C
Tpsa: 37.3
Logp: 1.83232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00042294
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂
Molecular Weight:
154.14
Synonyms:
3-Fluoro-6-methylbenzoic acid; 5-Fluoro-o-toluic acid; 5-Fluoro-o-toluic acid (COOH=1)
SMILES:
O=C(O)C1=CC(F)=CC=C1C
Tpsa:
37.3
Logp:
1.83232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00064497
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: None
SMILES: O=C1CC[C@@H](C(OCC)=O)N1
Tpsa: 55.4
Logp: -0.1719
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00064497
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
None
SMILES:
O=C1CC[C@@H](C(OCC)=O)N1
Tpsa:
55.4
Logp:
-0.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00015010
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: None
SMILES: C[C@@H](NCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 12.03
Logp: 3.5374
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00015010
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
None
SMILES:
C[C@@H](NCC1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
12.03
Logp:
3.5374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4