CS-0587442
2-(2-Methylthiazol-4-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 944450-90-2
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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
C₁₁H₈N₂S
Molecular Weight
200.26
Synonyms
2-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES
CC1=NC(=CS1)C2=CC=CC=C2C#N
Tpsa
36.68
Logp
2.9902
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944450-90-2 | 2-(2-methyl-1,3-thiazol-4-yl)benzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 2-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES: CC1=NC(=CS1)C2=CC=CC=C2C#N
Tpsa: 36.68
Logp: 2.9902
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
2-(2-Methyl-1,3-thiazol-4-yl)benzonitrile
SMILES:
CC1=NC(=CS1)C2=CC=CC=C2C#N
Tpsa:
36.68
Logp:
2.9902
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₆O
Molecular Weight: 264.55
Synonyms: Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES: C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa: 9.23
Logp: 4.2574
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₆O
Molecular Weight:
264.55
Synonyms:
Benzene, 1-chloro-2-(trifluoromethoxy)-4-(trifluoromethyl)
SMILES:
C1=CC(=C(C=C1C(F)(F)F)OC(F)(F)F)Cl
Tpsa:
9.23
Logp:
4.2574
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: (4-Benzyloxy-benzylamino)-acetic acid
SMILES: O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa: 58.56
Logp: 2.4398
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
(4-Benzyloxy-benzylamino)-acetic acid
SMILES:
O=C(O)CNCC1=CC=C(OCC2=CC=CC=C2)C=C1
Tpsa:
58.56
Logp:
2.4398
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇O₃PS
Molecular Weight: 356.38
Synonyms: diphenyl[(phenylsulfonyl)methyl]phosphine oxide
SMILES: O=S(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa: 51.21
Logp: 3.4319
H Acceptors: 3
H Donors: 0
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:
C₁₉H₁₇O₃PS
Molecular Weight:
356.38
Synonyms:
diphenyl[(phenylsulfonyl)methyl]phosphine oxide
SMILES:
O=S(CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O)(C3=CC=CC=C3)=O
Tpsa:
51.21
Logp:
3.4319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5