CS-0303828
N-(3-(Benzo[d]thiazol-2-ylamino)propyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1050860-74-6
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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
C₁₁H₁₅N₃O₂S₂
Molecular Weight
285.39
Synonyms
None
SMILES
CS(=O)(NCCCNC1=NC2=CC=CC=C2S1)=O
Tpsa
71.09
Logp
1.6475
H Acceptors
5
H Donors
2
Rotatable Bonds
6
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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: C₁₁H₁₅N₃O₂S₂
Molecular Weight: 285.39
Synonyms: None
SMILES: CS(=O)(NCCCNC1=NC2=CC=CC=C2S1)=O
Tpsa: 71.09
Logp: 1.6475
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂S₂
Molecular Weight:
285.39
Synonyms:
None
SMILES:
CS(=O)(NCCCNC1=NC2=CC=CC=C2S1)=O
Tpsa:
71.09
Logp:
1.6475
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: N-[2-(methanesulfonamido)ethyl]benzamide
SMILES: CS(=O)(NCCNC(C1=CC=CC=C1)=O)=O
Tpsa: 75.27
Logp: -0.0344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
N-[2-(methanesulfonamido)ethyl]benzamide
SMILES:
CS(=O)(NCCNC(C1=CC=CC=C1)=O)=O
Tpsa:
75.27
Logp:
-0.0344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₅O₄S
Molecular Weight: 263.27
Synonyms: None
SMILES: CS(=O)(NCCNC1=C([N+]([O-])=O)N=CN1C)=O
Tpsa: 119.16
Logp: -0.7106
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₅O₄S
Molecular Weight:
263.27
Synonyms:
None
SMILES:
CS(=O)(NCCNC1=C([N+]([O-])=O)N=CN1C)=O
Tpsa:
119.16
Logp:
-0.7106
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄S
Molecular Weight: 259.28
Synonyms: None
SMILES: CS(=O)(NCCNC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 101.34
Logp: 0.5559
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
CS(=O)(NCCNC1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
101.34
Logp:
0.5559
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6