CS-0801633
N-(6-Amino-1-methyl-indolin-5-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 2846063-42-9
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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
C₁₀H₁₅N₃O₂S
Molecular Weight
241.31
Synonyms
None
SMILES
CS(=O)(=O)NC1=C(N)C=C2C(CCN2C)=C1
Tpsa
75.43
Logp
0.6326
H Acceptors
4
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: CS(=O)(=O)NC1=C(N)C=C2C(CCN2C)=C1
Tpsa: 75.43
Logp: 0.6326
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=C(N)C=C2C(CCN2C)=C1
Tpsa:
75.43
Logp:
0.6326
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: C₁₂H₁₁F₃N₂
Molecular Weight: 240.22
Synonyms: None
SMILES: FC1=C(F)C=C2C3=C([C@@H](C)NC[C@@H]3F)NC2=C1
Tpsa: 27.82
Logp: 3.1209
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
FC1=C(F)C=C2C3=C([C@@H](C)NC[C@@H]3F)NC2=C1
Tpsa:
27.82
Logp:
3.1209
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₂NO
Molecular Weight: 237.25
Synonyms: None
SMILES: COC1C=C2C3=C(CCC(F)(F)C3)NC2=CC=1
Tpsa: 25.02
Logp: 3.3005
H Acceptors: 1
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:
C₁₃H₁₃F₂NO
Molecular Weight:
237.25
Synonyms:
None
SMILES:
COC1C=C2C3=C(CCC(F)(F)C3)NC2=CC=1
Tpsa:
25.02
Logp:
3.3005
H Acceptors:
1
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: C₁₂H₁₀ClNO₃
Molecular Weight: 251.67
Synonyms: None
SMILES: ClC1C=C2[C@]3(C(=O)N(C)C2=CC=1)[C@@H](C(O)=O)C3
Tpsa: 57.61
Logp: 1.6587
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:
C₁₂H₁₀ClNO₃
Molecular Weight:
251.67
Synonyms:
None
SMILES:
ClC1C=C2[C@]3(C(=O)N(C)C2=CC=1)[C@@H](C(O)=O)C3
Tpsa:
57.61
Logp:
1.6587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1