CS-0565654
tert-Butyl (2,5-difluoro-4-hydroxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2353937-87-6
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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
C₁₁H₁₃F₂NO₃
Molecular Weight
245.22
Synonyms
None
SMILES
O=C(NC1=C(F)C=C(O)C(F)=C1)OC(C)(C)C
Tpsa
58.56
Logp
3.0174
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.22
Synonyms: None
SMILES: O=C(NC1=C(F)C=C(O)C(F)=C1)OC(C)(C)C
Tpsa: 58.56
Logp: 3.0174
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.22
Synonyms:
None
SMILES:
O=C(NC1=C(F)C=C(O)C(F)=C1)OC(C)(C)C
Tpsa:
58.56
Logp:
3.0174
H Acceptors:
3
H Donors:
2
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(C1=C2C(C)=CC(Br)=CN2N=C1)OC
Tpsa: 43.6
Logp: 2.19182
H Acceptors: 4
H Donors: 0
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(C1=C2C(C)=CC(Br)=CN2N=C1)OC
Tpsa:
43.6
Logp:
2.19182
H Acceptors:
4
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa: 78.34
Logp: 1.291
H Acceptors: 4
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 2,3-diamino-5-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1N
Tpsa:
78.34
Logp:
1.291
H Acceptors:
4
H Donors:
2
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: C₉H₅BrN₂O₄
Molecular Weight: 285.05
Synonyms: None
SMILES: O=C(C1=C2C(C(O)=O)=CC(Br)=CN2N=C1)O
Tpsa: 91.9
Logp: 1.4932
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:
C₉H₅BrN₂O₄
Molecular Weight:
285.05
Synonyms:
None
SMILES:
O=C(C1=C2C(C(O)=O)=CC(Br)=CN2N=C1)O
Tpsa:
91.9
Logp:
1.4932
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2