CS-0305434
4-(2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)ethoxy)benzonitrile
Manufacturer: ChemScene
CAS Number: 930073-11-3
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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
C₁₁H₁₀N₄OS₂
Molecular Weight
278.35
Synonyms
None
SMILES
N#CC1=CC=C(OCCSC2=NN=C(N)S2)C=C1
Tpsa
84.82
Logp
2.16308
H Acceptors
7
H Donors
1
Rotatable Bonds
5
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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: C₁₁H₁₀N₄OS₂
Molecular Weight: 278.35
Synonyms: None
SMILES: N#CC1=CC=C(OCCSC2=NN=C(N)S2)C=C1
Tpsa: 84.82
Logp: 2.16308
H Acceptors: 7
H Donors: 1
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:
C₁₁H₁₀N₄OS₂
Molecular Weight:
278.35
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCSC2=NN=C(N)S2)C=C1
Tpsa:
84.82
Logp:
2.16308
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(N2C(C)COCC2)=O)C=C1
Tpsa: 70.4
Logp: 0.96768
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(N2C(C)COCC2)=O)C=C1
Tpsa:
70.4
Logp:
0.96768
H Acceptors:
4
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: C₁₂H₁₄N₂O₃S
Molecular Weight: 266.32
Synonyms: None
SMILES: N#CC1=CC=C(S(=O)(N2CC(C)OCC2)=O)C=C1
Tpsa: 70.4
Logp: 0.96768
H Acceptors: 4
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:
C₁₂H₁₄N₂O₃S
Molecular Weight:
266.32
Synonyms:
None
SMILES:
N#CC1=CC=C(S(=O)(N2CC(C)OCC2)=O)C=C1
Tpsa:
70.4
Logp:
0.96768
H Acceptors:
4
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 4-(Piperazine-1-sulfonyl)-benzonitrile
SMILES: N#CC1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa: 73.2
Logp: 0.15218
H Acceptors: 4
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:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
4-(Piperazine-1-sulfonyl)-benzonitrile
SMILES:
N#CC1=CC=C(S(=O)(N2CCNCC2)=O)C=C1
Tpsa:
73.2
Logp:
0.15218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2