CS-0336921
Methyl (2-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 16664-12-3
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FNO₂
Molecular Weight
169.15
Synonyms
Methyl N-(2-fluorophenyl)carbamate
SMILES
O=C(OC)NC(C=CC=C1)=C1F
Tpsa
38.33
Logp
2.004
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16664-12-3 | Carbamic acid, N-(2-fluorophenyl)-, methyl ester | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FNO₂
Molecular Weight: 169.15
Synonyms: Methyl N-(2-fluorophenyl)carbamate
SMILES: O=C(OC)NC(C=CC=C1)=C1F
Tpsa: 38.33
Logp: 2.004
H Acceptors: 2
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:
C₈H₈FNO₂
Molecular Weight:
169.15
Synonyms:
Methyl N-(2-fluorophenyl)carbamate
SMILES:
O=C(OC)NC(C=CC=C1)=C1F
Tpsa:
38.33
Logp:
2.004
H Acceptors:
2
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: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 1-Hexanol, 6-phenoxy-
SMILES: OCCCCCCOC1=CC=CC=C1
Tpsa: 29.46
Logp: 2.6181
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
1-Hexanol, 6-phenoxy-
SMILES:
OCCCCCCOC1=CC=CC=C1
Tpsa:
29.46
Logp:
2.6181
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZALDEHYDE
SMILES: O=CC1=CC=C(N2CCN(C)CCC2)C=C1
Tpsa: 23.55
Logp: 1.641
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
4-(4-METHYLPERHYDRO-1,4-DIAZEPIN-1-YL)BENZALDEHYDE
SMILES:
O=CC1=CC=C(N2CCN(C)CCC2)C=C1
Tpsa:
23.55
Logp:
1.641
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₃
Molecular Weight: 277.32
Synonyms: 4-nitro-N-(2-piperidinoethyl)benzenecarboxamide
SMILES: C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 75.48
Logp: 1.8105
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:
C₁₄H₁₉N₃O₃
Molecular Weight:
277.32
Synonyms:
4-nitro-N-(2-piperidinoethyl)benzenecarboxamide
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
75.48
Logp:
1.8105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5