CS-0239557
2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 1343362-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239557-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0239557-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0239557-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0239557-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0239557-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0239557-5g | In Stock | ₹ 2,87,737.00 |
| 10g | CS-0239557-10g | In Stock | ₹ 4,26,666.00 |
CS-0239557 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
None
SMILES
N#CCC1=CSC(COC)=N1
Tpsa
45.91
Logp
1.35558
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343362-21-9 | 2-[2-(methoxymethyl)-1,3-thiazol-4-yl]acetonitrile | A2B Chem | ₹ 32,485.00 - ₹ 3,47,901.00 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: None
SMILES: N#CCC1=CSC(COC)=N1
Tpsa: 45.91
Logp: 1.35558
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
None
SMILES:
N#CCC1=CSC(COC)=N1
Tpsa:
45.91
Logp:
1.35558
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C(=CN=N2)CCl
Tpsa: 30.71
Logp: 2.0061
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:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C(=CN=N2)CCl
Tpsa:
30.71
Logp:
2.0061
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: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: Butanoic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES: CCC(OC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa: 35.53
Logp: 2.6853
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
Butanoic acid, 2-(2,4-difluorophenoxy)-, ethyl ester
SMILES:
CCC(OC1=CC=C(F)C=C1F)C(OCC)=O
Tpsa:
35.53
Logp:
2.6853
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: 1-Piperidinecarboxylic acid, 4-[(2-carboxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1=CC=CC=C1CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 66.84
Logp: 3.5744
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
1-Piperidinecarboxylic acid, 4-[(2-carboxyphenyl)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1=CC=CC=C1CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
66.84
Logp:
3.5744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3