CS-0371711
tert-Butyl (2-fluoro-4-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 323578-35-4
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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
C₁₂H₁₆FNO₂
Molecular Weight
225.26
Synonyms
tert-Butyl 2-fluoro-4-methylphenylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C)C=C1F
Tpsa
38.33
Logp
3.48112
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO₂
Molecular Weight: 225.26
Synonyms: tert-Butyl 2-fluoro-4-methylphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C)C=C1F
Tpsa: 38.33
Logp: 3.48112
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:
C₁₂H₁₆FNO₂
Molecular Weight:
225.26
Synonyms:
tert-Butyl 2-fluoro-4-methylphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C)C=C1F
Tpsa:
38.33
Logp:
3.48112
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: C₈H₁₂N₄O₄
Molecular Weight: 228.21
Synonyms: Carbamic acid, N-(4-nitro-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NNC=C1[N+]([O-])=O
Tpsa: 110.15
Logp: 1.6649
H Acceptors: 5
H Donors: 2
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:
C₈H₁₂N₄O₄
Molecular Weight:
228.21
Synonyms:
Carbamic acid, N-(4-nitro-1H-pyrazol-3-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NNC=C1[N+]([O-])=O
Tpsa:
110.15
Logp:
1.6649
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl 3-amino-4-methoxyphenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC)C(N)=C1
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl 3-amino-4-methoxyphenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C(N)=C1
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
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: C₇HD₄NO₄
Molecular Weight: 171.14
Synonyms: o-Nitrobenzoic acid-d<sub>4</sub>
SMILES: O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 80.44
Logp: 1.293
H Acceptors: 3
H Donors: 1
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:
C₇HD₄NO₄
Molecular Weight:
171.14
Synonyms:
o-Nitrobenzoic acid-d<sub>4</sub>
SMILES:
O=C(O)C1=C([N+]([O-])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
80.44
Logp:
1.293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2