CS-0200123
(R)-4-(4-(Aminomethyl)benzyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1217732-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0200123-10g | In Stock | ₹ 83,078.76 |
CS-0200123 - 10g
In Stock
Quantity
1
Base Price: ₹ 83,078.76
GST (18%): ₹ 14,954.177
Total Price: ₹ 98,032.937
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
(R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES
NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa
64.35
Logp
0.7962
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: (R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES: NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa: 64.35
Logp: 0.7962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
(R)-4-(4-AMINOMETHYL-BENZYL)-OXAZOLIDIN-2-ONE
SMILES:
NCC1=CC=C(C[C@@H]2COC(N2)=O)C=C1
Tpsa:
64.35
Logp:
0.7962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (R)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES: C1=CC=C(C=C1)CC[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 1.4212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(R)-3-Amino-5-phenyl-pentanoic acid-HCl
SMILES:
C1=CC=C(C=C1)CC[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
1.4212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: Ethyl 2,5-dimethylpyrrole-1-acetate
SMILES: CCOC(=O)CN1C(=CC=C1C)C
Tpsa: 31.23
Logp: 1.66804
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
Ethyl 2,5-dimethylpyrrole-1-acetate
SMILES:
CCOC(=O)CN1C(=CC=C1C)C
Tpsa:
31.23
Logp:
1.66804
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₄ClNO₆
Molecular Weight: 315.71
Synonyms: METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE
SMILES: O=C(OC)C(C(OC)=O)C(C1=CC=C(Cl)C=C1)C[N+]([O-])=O
Tpsa: 95.74
Logp: 1.6625
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₆
Molecular Weight:
315.71
Synonyms:
METHYL 3-(4-CHLOROPHENYL)-2-METHOXYCARBONYL-4-NITROBUTANOATE
SMILES:
O=C(OC)C(C(OC)=O)C(C1=CC=C(Cl)C=C1)C[N+]([O-])=O
Tpsa:
95.74
Logp:
1.6625
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6