CS-0305237
5-Nitro-2-(1-oxidothiomorpholino)benzonitrile
Manufacturer: ChemScene
CAS Number: 1311746-26-5
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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
C₁₁H₁₁N₃O₃S
Molecular Weight
265.29
Synonyms
None
SMILES
N#CC1=CC([N+]([O-])=O)=CC=C1N2CCS(CC2)=O
Tpsa
87.24
Logp
1.03518
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1N2CCS(CC2)=O
Tpsa: 87.24
Logp: 1.03518
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N2CCS(CC2)=O
Tpsa:
87.24
Logp:
1.03518
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: C₁₁H₁₁N₃O₂S
Molecular Weight: 249.29
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1N2CCSCC2
Tpsa: 70.17
Logp: 2.01968
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:
C₁₁H₁₁N₃O₂S
Molecular Weight:
249.29
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1N2CCSCC2
Tpsa:
70.17
Logp:
2.01968
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: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NC2C(C)CCCC2
Tpsa: 78.96
Logp: 3.45708
H Acceptors: 4
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:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NC2C(C)CCCC2
Tpsa:
78.96
Logp:
3.45708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NCC
Tpsa: 78.96
Logp: 1.89828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NCC
Tpsa:
78.96
Logp:
1.89828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3