CS-0515173
Tert-butyl (4-fluoro-3-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 543708-58-3
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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
C₁₁H₁₃FN₂O₃
Molecular Weight
240.23
Synonyms
N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES
O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa
72.24
Logp
2.7185
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 543708-58-3 | Propanamide, N-(4-fluoro-3-nitrophenyl)-2,2-dimethyl- | A2B Chem | -- |
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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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES: O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa: 72.24
Logp: 2.7185
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:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa:
72.24
Logp:
2.7185
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: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)N(C)C3=C2C=C(C=O)C=C3
Tpsa: 39.07
Logp: 2.9565
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:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)N(C)C3=C2C=C(C=O)C=C3
Tpsa:
39.07
Logp:
2.9565
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28805651
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BN₃O₃
Molecular Weight: 359.27
Synonyms: 2-(4-Methyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(C)CC3
Tpsa: 54.04
Logp: 1.1717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28805651
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BN₃O₃
Molecular Weight:
359.27
Synonyms:
2-(4-Methyl-1-piperazinyl)-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)CN3CCN(C)CC3
Tpsa:
54.04
Logp:
1.1717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28805656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClFNO₃
Molecular Weight: 313.56
Synonyms: None
SMILES: O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)CCl
Tpsa: 47.56
Logp: 2.3022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28805656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClFNO₃
Molecular Weight:
313.56
Synonyms:
None
SMILES:
O=C(NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1F)CCl
Tpsa:
47.56
Logp:
2.3022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3