CS-0368646
3-Amino-N-(tert-butyl)-5-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1017410-79-5
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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
C₁₁H₁₈N₂O₂S
Molecular Weight
242.34
Synonyms
None
SMILES
O=S(NC(C)(C)C)(C1=CC(C)=CC(N)=C1)=O
Tpsa
72.19
Logp
1.65402
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(NC(C)(C)C)(C1=CC(C)=CC(N)=C1)=O
Tpsa: 72.19
Logp: 1.65402
H Acceptors: 3
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:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(NC(C)(C)C)(C1=CC(C)=CC(N)=C1)=O
Tpsa:
72.19
Logp:
1.65402
H Acceptors:
3
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: C₁₀H₁₅FN₂O₂S
Molecular Weight: 246.30
Synonyms: None
SMILES: O=S(C1=CC(F)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.4847
H Acceptors: 3
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:
C₁₀H₁₅FN₂O₂S
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC(N)=C1)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.4847
H Acceptors:
3
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: C₁₀H₁₅FN₂O₂S
Molecular Weight: 246.30
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1F)(NC(C)(C)C)=O
Tpsa: 72.19
Logp: 1.4847
H Acceptors: 3
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:
C₁₀H₁₅FN₂O₂S
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1F)(NC(C)(C)C)=O
Tpsa:
72.19
Logp:
1.4847
H Acceptors:
3
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: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Cl)=N1)C=CC(Br)=C2)OC
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
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:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CC(Br)=C2)OC
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1