CS-0006983
Carbamic acid, N-[(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 114744-83-1
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
None
SMILES
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa
67.87
Logp
1.3211
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 114744-83-1 | Carbamic acid, N-[(1S)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, phenylmethyl ester | A2B Chem | ₹ 9,411.60 - ₹ 40,812.12 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa: 67.87
Logp: 1.3211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa:
67.87
Logp:
1.3211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18398159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: benzonitrile,2-iodo-5-(trifluoromethyl)
SMILES: IC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18398159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
benzonitrile,2-iodo-5-(trifluoromethyl)
SMILES:
IC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: COC1=CC=C(C(C)=C)C(F)=C1
Tpsa: 9.23
Logp: 2.8674
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
COC1=CC=C(C(C)=C)C(F)=C1
Tpsa:
9.23
Logp:
2.8674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: MFCD04116350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: 2-Fluoro-1-isopropyl-4-methoxybenzene
SMILES: COC1=CC=C(C(C)C)C(F)=C1
Tpsa: 9.23
Logp: 2.9577
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97+%
MDL No:
MFCD04116350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
2-Fluoro-1-isopropyl-4-methoxybenzene
SMILES:
COC1=CC=C(C(C)C)C(F)=C1
Tpsa:
9.23
Logp:
2.9577
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2