CS-0806539
(R)-Ethyl 2-amino-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 39251-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0806539-50g | In Stock | ₹ 97,277.00 |
CS-0806539 - 50g
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
97%
MDL No
MFCD08669749
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
CCOC(=O)[C@@H](C1=CC=CC=C1)N
Tpsa
52.32
Logp
1.2495
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39251-40-6 | Benzeneacetic acid, a-amino-, ethyl ester, (aR)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD08669749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CCOC(=O)[C@@H](C1=CC=CC=C1)N
Tpsa: 52.32
Logp: 1.2495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08669749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CCOC(=O)[C@@H](C1=CC=CC=C1)N
Tpsa:
52.32
Logp:
1.2495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: None
SMILES: B(C1=C2C=C(NC2=NC=C1)C3CC3)(O)O
Tpsa: 69.14
Logp: 0.1201
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
None
SMILES:
B(C1=C2C=C(NC2=NC=C1)C3CC3)(O)O
Tpsa:
69.14
Logp:
0.1201
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03001312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: None
SMILES: CC(C)(OC(NC(C1=CC=C(O)C=C1)CC(O)=O)=O)C
Tpsa: 95.86
Logp: 2.4327
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03001312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
None
SMILES:
CC(C)(OC(NC(C1=CC=C(O)C=C1)CC(O)=O)=O)C
Tpsa:
95.86
Logp:
2.4327
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD25416921
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₅IN₂O₂
Molecular Weight: 368.00
Synonyms: None
SMILES: C1=C(C(=C(C(=N1)I)[N+](=O)[O-])C(F)F)C(F)(F)F
Tpsa: 56.03
Logp: 3.5508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25416921
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₅IN₂O₂
Molecular Weight:
368.00
Synonyms:
None
SMILES:
C1=C(C(=C(C(=N1)I)[N+](=O)[O-])C(F)F)C(F)(F)F
Tpsa:
56.03
Logp:
3.5508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2