CS-0677865
Methyl (s)-2-amino-2-(4-(benzyloxy)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 908066-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0677865-1g | In Stock | ₹ 76,576.20 |
CS-0677865 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,576.20
GST (18%): ₹ 13,783.716
Total Price: ₹ 90,359.916
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
None
SMILES
COC(=O)[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa
61.55
Logp
2.4384
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908066-52-4 | (S)-Methyl 2-amino-2-(4-(benzyloxy)phenyl)acetate | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa: 61.55
Logp: 2.4384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
COC(=O)[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa:
61.55
Logp:
2.4384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrN₃O
Molecular Weight: 358.23
Synonyms: None
SMILES: CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br
Tpsa: 58.68
Logp: 3.97
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₆BrN₃O
Molecular Weight:
358.23
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br
Tpsa:
58.68
Logp:
3.97
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₇Cl₂N
Molecular Weight: 222.15
Synonyms: None
SMILES: C1C2CC3(CC1CC(C2)(C3)Cl)N.Cl
Tpsa: 26.02
Logp: 2.6971
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇Cl₂N
Molecular Weight:
222.15
Synonyms:
None
SMILES:
C1C2CC3(CC1CC(C2)(C3)Cl)N.Cl
Tpsa:
26.02
Logp:
2.6971
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: None
SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C#N
Tpsa: 33.02
Logp: 3.659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2C#N
Tpsa:
33.02
Logp:
3.659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2