CS-0516731
Methyl (S)-(1-phenylethyl)glycinate
Manufacturer: ChemScene
CAS Number: 248603-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0516731-1g | In Stock | ₹ 21,538.00 |
| 5g | CS-0516731-5g | In Stock | ₹ 74,938.00 |
CS-0516731 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,538.00
GST (18%): ₹ 3,876.84
Total Price: ₹ 25,414.84
Purity
98%
MDL No
MFCD18903630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa
38.33
Logp
1.5102
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 248603-82-9 | Methyl 2-([(1s)-1-phenylethyl]amino)acetate | A2B Chem | ₹ 24,030.00 - ₹ 82,058.00 |
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
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Purity: 98%
MDL No: MFCD18903630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa: 38.33
Logp: 1.5102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18903630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
O=C(OC)CN[C@H](C1=CC=CC=C1)C
Tpsa:
38.33
Logp:
1.5102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Cl₂NO
Molecular Weight: 216.06
Synonyms: 4-(3,4-DICHLOROPHENYL)-2-AZETIDINONE
SMILES: O=C1NC(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa: 29.1
Logp: 2.5544
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Cl₂NO
Molecular Weight:
216.06
Synonyms:
4-(3,4-DICHLOROPHENYL)-2-AZETIDINONE
SMILES:
O=C1NC(C2=CC=C(Cl)C(Cl)=C2)C1
Tpsa:
29.1
Logp:
2.5544
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00237557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₄O₅S
Molecular Weight: 386.47
Synonyms: N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-methionine
SMILES: O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC1=CNC=N1)NC(OC(C)(C)C)=O
Tpsa: 133.41
Logp: 1.168
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00237557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₄O₅S
Molecular Weight:
386.47
Synonyms:
N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-L-histidyl-L-methionine
SMILES:
O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC1=CNC=N1)NC(OC(C)(C)C)=O
Tpsa:
133.41
Logp:
1.168
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₇OP
Molecular Weight: 548.82
Synonyms: None
SMILES: CC(C1=C(C2=CC=CC(OC(C)(C)C)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(C(C)C)=C1)C
Tpsa: 9.23
Logp: 11.6737
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₇OP
Molecular Weight:
548.82
Synonyms:
None
SMILES:
CC(C1=C(C2=CC=CC(OC(C)(C)C)=C2P(C3CCCCC3)C4CCCCC4)C(C(C)C)=CC(C(C)C)=C1)C
Tpsa:
9.23
Logp:
11.6737
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
8