CS-0095271
(S)-2-((Ethoxycarbonyl)amino)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 60729-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095271-1g | In Stock | ₹ 6,759.24 |
| 5g | CS-0095271-5g | In Stock | ₹ 20,791.08 |
| 10g | CS-0095271-10g | In Stock | ₹ 32,256.12 |
CS-0095271 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₄
Molecular Weight
223.23
Synonyms
(S)-2-(ethoxycarbonylamino)-2-phenylacetic acid
SMILES
O=C(O)[C@@H](NC(OCC)=O)C1=CC=CC=C1
Tpsa
75.63
Logp
1.5584
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60729-80-8 | (S)-2-(Ethoxycarbonylamino)-2-phenylaceticacid | A2B Chem | ₹ 7,871.52 - ₹ 35,764.08 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: (S)-2-(ethoxycarbonylamino)-2-phenylacetic acid
SMILES: O=C(O)[C@@H](NC(OCC)=O)C1=CC=CC=C1
Tpsa: 75.63
Logp: 1.5584
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
(S)-2-(ethoxycarbonylamino)-2-phenylacetic acid
SMILES:
O=C(O)[C@@H](NC(OCC)=O)C1=CC=CC=C1
Tpsa:
75.63
Logp:
1.5584
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂OS
Molecular Weight: 194.25
Synonyms: 2-Benzothiazolamine,6-methoxy-4-methyl-(9CI)
SMILES: NC1=NC2=C(C)C=C(OC)C=C2S1
Tpsa: 48.14
Logp: 2.19552
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂OS
Molecular Weight:
194.25
Synonyms:
2-Benzothiazolamine,6-methoxy-4-methyl-(9CI)
SMILES:
NC1=NC2=C(C)C=C(OC)C=C2S1
Tpsa:
48.14
Logp:
2.19552
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: 7-chloropyrido[3,2-d]pyrimidin-4-ol
SMILES: O=C1C2=NC=C(Cl)C=C2N=CN1
Tpsa: 58.64
Logp: 0.9715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
7-chloropyrido[3,2-d]pyrimidin-4-ol
SMILES:
O=C1C2=NC=C(Cl)C=C2N=CN1
Tpsa:
58.64
Logp:
0.9715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00052221
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂
Molecular Weight: 164.18
Synonyms: 2-Dimethylamino-6-fluorobenzonitrile
SMILES: N#CC1=C(F)C=CC=C1N(C)C
Tpsa: 27.03
Logp: 1.76338
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052221
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂
Molecular Weight:
164.18
Synonyms:
2-Dimethylamino-6-fluorobenzonitrile
SMILES:
N#CC1=C(F)C=CC=C1N(C)C
Tpsa:
27.03
Logp:
1.76338
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1