CS-0380720
2-(4-Amino-3-fluorophenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1314755-92-4
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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
C₁₀H₁₂FNO₂
Molecular Weight
197.21
Synonyms
None
SMILES
O=C(C(C)(C)C1=CC=C(C(F)=C1)N)O
Tpsa
63.32
Logp
1.7701
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: None
SMILES: O=C(C(C)(C)C1=CC=C(C(F)=C1)N)O
Tpsa: 63.32
Logp: 1.7701
H Acceptors: 2
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
None
SMILES:
O=C(C(C)(C)C1=CC=C(C(F)=C1)N)O
Tpsa:
63.32
Logp:
1.7701
H Acceptors:
2
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: C₁₁H₁₃FN₂O₄
Molecular Weight: 256.23
Synonyms: None
SMILES: O=C(C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa: 88.52
Logp: 2.2659
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:
C₁₁H₁₃FN₂O₄
Molecular Weight:
256.23
Synonyms:
None
SMILES:
O=C(C1=NC=C(F)C(NC(OC(C)(C)C)=O)=C1)O
Tpsa:
88.52
Logp:
2.2659
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD22543932
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆IN₃O₂
Molecular Weight: 349.17
Synonyms: tert-butyl 3-iodo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES: O=C(N1CC2=CN=C(I)N2CC1)OC(C)(C)C
Tpsa: 47.36
Logp: 2.2384
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD22543932
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆IN₃O₂
Molecular Weight:
349.17
Synonyms:
tert-butyl 3-iodo-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carboxylate
SMILES:
O=C(N1CC2=CN=C(I)N2CC1)OC(C)(C)C
Tpsa:
47.36
Logp:
2.2384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₄S
Molecular Weight: 257.60
Synonyms: 3,4-Difluoro-5-nitrobenzenesulfonyl chloride
SMILES: O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(Cl)=O
Tpsa: 77.28
Logp: 1.8005
H Acceptors: 4
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:
C₆H₂ClF₂NO₄S
Molecular Weight:
257.60
Synonyms:
3,4-Difluoro-5-nitrobenzenesulfonyl chloride
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(F)C(F)=C1)(Cl)=O
Tpsa:
77.28
Logp:
1.8005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2