CS-0133534
Nek2/Hec1-IN-1
Manufacturer: ChemScene
CAS Number: 560103-80-2
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Purity
98%
MDL No
MFCD03384899
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅N₃OS
Molecular Weight
309.39
Synonyms
Nec2/Hec1 inhibitor
SMILES
O=C(C1=CC=NC=C1)NC2=NC(C3=CC=C(C)C=C3C)=CS2
Tpsa
54.88
Logp
4.07424
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 560103-80-2 | N-[4-(2,4-Dimethylphenyl)-2-thiazolyl]-4-pyridinecarboxamide | A2B Chem | ₹ 2,310.12 - ₹ 32,598.36 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD03384899
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅N₃OS
Molecular Weight: 309.39
Synonyms: Nec2/Hec1 inhibitor
SMILES: O=C(C1=CC=NC=C1)NC2=NC(C3=CC=C(C)C=C3C)=CS2
Tpsa: 54.88
Logp: 4.07424
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03384899
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅N₃OS
Molecular Weight:
309.39
Synonyms:
Nec2/Hec1 inhibitor
SMILES:
O=C(C1=CC=NC=C1)NC2=NC(C3=CC=C(C)C=C3C)=CS2
Tpsa:
54.88
Logp:
4.07424
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: C₂₉H₂₂Br₂O₄
Molecular Weight: 594.29
Synonyms: None
SMILES: BrC(C=C1)=CC2=C1C3=CC(OC)=C(OC)C=C3C24C5=CC(OC)=C(OC)C=C5C6=C4C=C(Br)C=C6
Tpsa: 36.92
Logp: 7.5895
H Acceptors: 4
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:
C₂₉H₂₂Br₂O₄
Molecular Weight:
594.29
Synonyms:
None
SMILES:
BrC(C=C1)=CC2=C1C3=CC(OC)=C(OC)C=C3C24C5=CC(OC)=C(OC)C=C5C6=C4C=C(Br)C=C6
Tpsa:
36.92
Logp:
7.5895
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00052675
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2,5-Dimethylbenzene-1,4-diamine
SMILES: NC1=C(C=C(C(C)=C1)N)C
Tpsa: 52.04
Logp: 1.46784
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00052675
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2,5-Dimethylbenzene-1,4-diamine
SMILES:
NC1=C(C=C(C(C)=C1)N)C
Tpsa:
52.04
Logp:
1.46784
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00078541
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₇N₅O₃S₃
Molecular Weight: 539.78
Synonyms: None
SMILES: O=C(NCCCCCCNC(CCSSC1=NC=CC=C1)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa: 112.22
Logp: 3.7306
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00078541
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₇N₅O₃S₃
Molecular Weight:
539.78
Synonyms:
None
SMILES:
O=C(NCCCCCCNC(CCSSC1=NC=CC=C1)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O
Tpsa:
112.22
Logp:
3.7306
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
17