CS-0488784
4-(2-Formylthiazol-5-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1397179-31-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD11846845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆N₂OS
Molecular Weight
214.24
Synonyms
None
SMILES
O=CC1=NC=C(S1)C1=CC=C(C=C1)C#N
Tpsa
53.75
Logp
2.49428
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1397179-31-5 | 4-(2-formyl-1,3-thiazol-5-yl)benzonitrile | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11846845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆N₂OS
Molecular Weight: 214.24
Synonyms: None
SMILES: O=CC1=NC=C(S1)C1=CC=C(C=C1)C#N
Tpsa: 53.75
Logp: 2.49428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11846845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆N₂OS
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=CC1=NC=C(S1)C1=CC=C(C=C1)C#N
Tpsa:
53.75
Logp:
2.49428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-(2,2-Dimethylpropoxy)benzaldehyde
SMILES: CC(C)(C)COC1=CC=CC(C=O)=C1
Tpsa: 26.3
Logp: 2.924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-(2,2-Dimethylpropoxy)benzaldehyde
SMILES:
CC(C)(C)COC1=CC=CC(C=O)=C1
Tpsa:
26.3
Logp:
2.924
H Acceptors:
2
H Donors:
0
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: C₈H₅NO₂S
Molecular Weight: 179.20
Synonyms: None
SMILES: O=CC1=CN=C(O1)C1=CC=CS1
Tpsa: 43.1
Logp: 2.2156
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:
C₈H₅NO₂S
Molecular Weight:
179.20
Synonyms:
None
SMILES:
O=CC1=CN=C(O1)C1=CC=CS1
Tpsa:
43.1
Logp:
2.2156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18250997
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=CC1=NNC2=C1COCC2
Tpsa: 54.98
Logp: 0.2949
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18250997
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=CC1=NNC2=C1COCC2
Tpsa:
54.98
Logp:
0.2949
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1