CS-0313156
2-(4-(4-Nitrophenyl)thiazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 69625-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313156-1g | In Stock | ₹ 10,591.00 |
CS-0313156 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₂S
Molecular Weight
245.26
Synonyms
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa
79.82
Logp
2.78438
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69625-13-4 | 2-(4-(4-Nitrophenyl)thiazol-2-yl)acetonitrile | 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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₂S
Molecular Weight: 245.26
Synonyms: 2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa: 79.82
Logp: 2.78438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₂S
Molecular Weight:
245.26
Synonyms:
2-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]acetonitrile
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)CC#N
Tpsa:
79.82
Logp:
2.78438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES: COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa: 42.25
Logp: 2.26698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4-(2-Methoxyphenyl)oxane-4-carbonitrile
SMILES:
COC1=C(C=CC=C1)C2(CCOCC2)C#N
Tpsa:
42.25
Logp:
2.26698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: 7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES: C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa: 68.65
Logp: 1.5241
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
7-OXO-2,3,6,7-TETRAHYDRO-[1,4]DIOXINO[2,3-G]QUINOLINE-8-CARBALDEHYDE
SMILES:
C1COC2=CC3=NC(=C(C=C3C=C2O1)C=O)O
Tpsa:
68.65
Logp:
1.5241
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: ST5434829
SMILES: C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa: 92.47
Logp: 3.0376
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
ST5434829
SMILES:
C1CCC(CC1)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)O
Tpsa:
92.47
Logp:
3.0376
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4