CS-0046109
IKK-2 Inhibitor XI
Manufacturer: ChemScene
CAS Number: 354810-80-3
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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
C₁₂H₁₁N₃O₂S
Molecular Weight
261.30
Synonyms
None
SMILES
O=C(C1=C(NC(N)=O)C=C(C2=CC=CC=C2)S1)N
Tpsa
98.21
Logp
2.0046
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | MilliporeSigma™ Calbiochem™ IKK-2 Inhibitor XI | MilliporeSigma™ | ₹ 49,453.68 | |
 | 354810-80-3 | IKK-2 Inhibitor XI | A2B Chem | -- |
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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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: None
SMILES: O=C(C1=C(NC(N)=O)C=C(C2=CC=CC=C2)S1)N
Tpsa: 98.21
Logp: 2.0046
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
None
SMILES:
O=C(C1=C(NC(N)=O)C=C(C2=CC=CC=C2)S1)N
Tpsa:
98.21
Logp:
2.0046
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3-Methylbenzeneacetic acid
SMILES: O=C(O)CC1=CC=CC(C)=C1
Tpsa: 37.3
Logp: 1.62212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00004340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3-Methylbenzeneacetic acid
SMILES:
O=C(O)CC1=CC=CC(C)=C1
Tpsa:
37.3
Logp:
1.62212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00022953
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₃
Molecular Weight: 184.58
Synonyms: 6-Chloropiperonal
SMILES: O=CC1=C(Cl)C=C(OCO2)C2=C1
Tpsa: 35.53
Logp: 1.8812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00022953
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₃
Molecular Weight:
184.58
Synonyms:
6-Chloropiperonal
SMILES:
O=CC1=C(Cl)C=C(OCO2)C2=C1
Tpsa:
35.53
Logp:
1.8812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04038760
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₂
Molecular Weight: 202.02
Synonyms: 1-Benzyl-1H-pyrazole-4-boronic acid
SMILES: OB(C1=CN(CC2=CC=CC=C2)N=C1)O
Tpsa: 58.28
Logp: -0.3888
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038760
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BN₂O₂
Molecular Weight:
202.02
Synonyms:
1-Benzyl-1H-pyrazole-4-boronic acid
SMILES:
OB(C1=CN(CC2=CC=CC=C2)N=C1)O
Tpsa:
58.28
Logp:
-0.3888
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3