CS-0362347
N-(5-isobutyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 28242-65-1
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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
C₇H₁₃N₃O₂S₂
Molecular Weight
235.33
Synonyms
None
SMILES
CS(=O)(NC1=NN=C(CC(C)C)S1)=O
Tpsa
71.95
Logp
1.1081
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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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: C₇H₁₃N₃O₂S₂
Molecular Weight: 235.33
Synonyms: None
SMILES: CS(=O)(NC1=NN=C(CC(C)C)S1)=O
Tpsa: 71.95
Logp: 1.1081
H Acceptors: 5
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:
C₇H₁₃N₃O₂S₂
Molecular Weight:
235.33
Synonyms:
None
SMILES:
CS(=O)(NC1=NN=C(CC(C)C)S1)=O
Tpsa:
71.95
Logp:
1.1081
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839511
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₂
Molecular Weight: 270.33
Synonyms: None
SMILES: O=C(C1(CCCC1)C2=CC=CC=C2)NC3=NOC(C)=C3
Tpsa: 46.34
Logp: 3.41532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03839511
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
O=C(C1(CCCC1)C2=CC=CC=C2)NC3=NOC(C)=C3
Tpsa:
46.34
Logp:
3.41532
H Acceptors:
3
H Donors:
0
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: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: None
SMILES: CC1=CN=C(S1)NC(C2CCC2)=O
Tpsa: 41.99
Logp: 2.19012
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:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
None
SMILES:
CC1=CN=C(S1)NC(C2CCC2)=O
Tpsa:
41.99
Logp:
2.19012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₄O₂
Molecular Weight: 164.12
Synonyms: (5-Nitropyridin-2-yl)cyanamide
SMILES: C1=CC(=NC=C1[N+](=O)[O-])NC#N
Tpsa: 91.85
Logp: 0.88278
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₄O₂
Molecular Weight:
164.12
Synonyms:
(5-Nitropyridin-2-yl)cyanamide
SMILES:
C1=CC(=NC=C1[N+](=O)[O-])NC#N
Tpsa:
91.85
Logp:
0.88278
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2