CS-0547811
N-(5-isopropyl-1,3,4-thiadiazol-2-yl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 28242-61-7
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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
C₆H₁₁N₃O₂S₂
Molecular Weight
221.30
Synonyms
None
SMILES
O=S(=O)(NC1=NN=C(S1)C(C)C)C
Tpsa
71.95
Logp
1.033
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₆H₁₁N₃O₂S₂
Molecular Weight: 221.30
Synonyms: None
SMILES: O=S(=O)(NC1=NN=C(S1)C(C)C)C
Tpsa: 71.95
Logp: 1.033
H Acceptors: 5
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:
C₆H₁₁N₃O₂S₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
O=S(=O)(NC1=NN=C(S1)C(C)C)C
Tpsa:
71.95
Logp:
1.033
H Acceptors:
5
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 2-(6-Nitro-1h-indazol-1-yl)ethanol
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
Tpsa: 81.19
Logp: 0.9368
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
2-(6-Nitro-1h-indazol-1-yl)ethanol
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
Tpsa:
81.19
Logp:
0.9368
H Acceptors:
5
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: C₇H₅N₃O₂S
Molecular Weight: 195.20
Synonyms: None
SMILES: O=[N+](C1=CN=C(N2C=CC=C2)S1)[O-]
Tpsa: 60.96
Logp: 1.842
H Acceptors: 5
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:
C₇H₅N₃O₂S
Molecular Weight:
195.20
Synonyms:
None
SMILES:
O=[N+](C1=CN=C(N2C=CC=C2)S1)[O-]
Tpsa:
60.96
Logp:
1.842
H Acceptors:
5
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2-Methoxy-5-[(E)-1-propenyl]phenol
SMILES: C/C=C/C1=CC(=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.4339
H Acceptors: 2
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2-Methoxy-5-[(E)-1-propenyl]phenol
SMILES:
C/C=C/C1=CC(=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.4339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2