CS-0619289
3-Amino-N-(tert-butyl)-5-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 2601475-54-9
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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
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
None
SMILES
O=S(C1=CC(OC)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa
81.42
Logp
1.3542
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: O=S(C1=CC(OC)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa: 81.42
Logp: 1.3542
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
O=S(C1=CC(OC)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa:
81.42
Logp:
1.3542
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: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(C1=CC(C)=C(Cl)N=C1Cl)N
Tpsa: 55.98
Logp: 1.79572
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:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(Cl)N=C1Cl)N
Tpsa:
55.98
Logp:
1.79572
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC(OC)=C2)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3C=CC=NC3=CC(OC)=C2)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
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: C₁₀H₁₃FN₂O₄S
Molecular Weight: 276.28
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(NC(C)(C)C)=O
Tpsa: 89.31
Logp: 1.8107
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃FN₂O₄S
Molecular Weight:
276.28
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC(F)=C1)(NC(C)(C)C)=O
Tpsa:
89.31
Logp:
1.8107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3