CS-0896166
3-Bromo-6-((tert-butoxycarbonyl)amino)-2-methoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 681246-66-2
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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
C₁₃H₁₆BrNO₅
Molecular Weight
346.17
Synonyms
None
SMILES
O=C(O)C1=C(NC(OC(C)(C)C)=O)C=CC(Br)=C1OC
Tpsa
84.86
Logp
3.5029
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₃H₁₆BrNO₅
Molecular Weight: 346.17
Synonyms: None
SMILES: O=C(O)C1=C(NC(OC(C)(C)C)=O)C=CC(Br)=C1OC
Tpsa: 84.86
Logp: 3.5029
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₅
Molecular Weight:
346.17
Synonyms:
None
SMILES:
O=C(O)C1=C(NC(OC(C)(C)C)=O)C=CC(Br)=C1OC
Tpsa:
84.86
Logp:
3.5029
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=CC1=C(N)C=CC(Br)=C1OC
Tpsa: 52.32
Logp: 1.8524
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=CC1=C(N)C=CC(Br)=C1OC
Tpsa:
52.32
Logp:
1.8524
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(OC)[C@H](C)[C@H](C1CC1)C2=CC=CC(O)=C2
Tpsa: 46.53
Logp: 2.6949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(OC)[C@H](C)[C@H](C1CC1)C2=CC=CC(O)=C2
Tpsa:
46.53
Logp:
2.6949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClF₃N₃
Molecular Weight: 225.60
Synonyms: None
SMILES: NC1=C(NC)C=C(Cl)N=C1C(F)(F)F
Tpsa: 50.94
Logp: 2.3777
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:
C₇H₇ClF₃N₃
Molecular Weight:
225.60
Synonyms:
None
SMILES:
NC1=C(NC)C=C(Cl)N=C1C(F)(F)F
Tpsa:
50.94
Logp:
2.3777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1