CS-0331951
2-(2,4-Dimethylthiazol-5-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 50382-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331951-100mg | In Stock | ₹ 26,438.04 |
| 250mg | CS-0331951-250mg | In Stock | ₹ 47,314.68 |
| 1g | CS-0331951-1g | In Stock | ₹ 94,458.24 |
CS-0331951 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,438.04
GST (18%): ₹ 4,758.847
Total Price: ₹ 31,196.887
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂S
Molecular Weight
152.22
Synonyms
2,4-dimethyl-5-Thiazoleacetonitrile
SMILES
CC1=C(CC#N)SC(=N1)C
Tpsa
36.68
Logp
1.82602
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50382-35-9 | 2-(2,4-Dimethylthiazol-5-yl)acetonitrile | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₈N₂S
Molecular Weight: 152.22
Synonyms: 2,4-dimethyl-5-Thiazoleacetonitrile
SMILES: CC1=C(CC#N)SC(=N1)C
Tpsa: 36.68
Logp: 1.82602
H Acceptors: 3
H Donors: 0
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:
C₇H₈N₂S
Molecular Weight:
152.22
Synonyms:
2,4-dimethyl-5-Thiazoleacetonitrile
SMILES:
CC1=C(CC#N)SC(=N1)C
Tpsa:
36.68
Logp:
1.82602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: 4-(2,5-DIFLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES: FC1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa: 66.4
Logp: 1.7681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
4-(2,5-DIFLUOROANILINO)-4-OXOBUTANOIC ACID
SMILES:
FC1=CC(NC(CCC(O)=O)=O)=C(F)C=C1
Tpsa:
66.4
Logp:
1.7681
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: COC1=CC=CC(CN2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa: 47.02
Logp: 3.11599
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:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
COC1=CC=CC(CN2C(C3=CC=CC=C3NC2=S)=O)=C1
Tpsa:
47.02
Logp:
3.11599
H Acceptors:
4
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: C₈H₁₄O₅S
Molecular Weight: 222.26
Synonyms: None
SMILES: CC(=O)CCS(=O)(=O)CCC(=O)OC
Tpsa: 77.51
Logp: -0.0566
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₅S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
CC(=O)CCS(=O)(=O)CCC(=O)OC
Tpsa:
77.51
Logp:
-0.0566
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6