CS-0377332
5-Methylthiazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 100516-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0377332-100mg | In Stock | ₹ 26,433.00 |
| 250mg | CS-0377332-250mg | In Stock | ₹ 37,647.00 |
| 1g | CS-0377332-1g | In Stock | ₹ 76,006.00 |
| 5g | CS-0377332-5g | In Stock | ₹ 1,12,941.00 |
| 10g | CS-0377332-10g | In Stock | ₹ 1,91,973.00 |
CS-0377332 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,433.00
GST (18%): ₹ 4,757.94
Total Price: ₹ 31,190.94
Purity
98%
MDL No
MFCD11109818
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂S
Molecular Weight
124.16
Synonyms
5-Methyl-thiazole-2-carbonitrile
SMILES
N#CC1=NC=C(C)S1
Tpsa
36.68
Logp
1.3232
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100516-71-0 | 5-Methylthiazole-2-carbonitrile | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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: 98%
MDL No: MFCD11109818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: 5-Methyl-thiazole-2-carbonitrile
SMILES: N#CC1=NC=C(C)S1
Tpsa: 36.68
Logp: 1.3232
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
5-Methyl-thiazole-2-carbonitrile
SMILES:
N#CC1=NC=C(C)S1
Tpsa:
36.68
Logp:
1.3232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: Benzonitrile, 5-bromo-2,4-dimethyl- (9CI)
SMILES: N#CC1=CC(Br)=C(C)C=C1C
Tpsa: 23.79
Logp: 2.93762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
Benzonitrile, 5-bromo-2,4-dimethyl- (9CI)
SMILES:
N#CC1=CC(Br)=C(C)C=C1C
Tpsa:
23.79
Logp:
2.93762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28054210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Cl₂F₃NO
Molecular Weight: 256.01
Synonyms: None
SMILES: N#CC1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa: 33.02
Logp: 3.76368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28054210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Cl₂F₃NO
Molecular Weight:
256.01
Synonyms:
None
SMILES:
N#CC1=CC(OC(F)(F)F)=C(Cl)C(Cl)=C1
Tpsa:
33.02
Logp:
3.76368
H Acceptors:
2
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-Pyridinecarbonitrile, 4-methoxy-3,5-dimethyl-
SMILES: N#CC1=NC=C(C)C(OC)=C1C
Tpsa: 45.91
Logp: 1.57872
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-Pyridinecarbonitrile, 4-methoxy-3,5-dimethyl-
SMILES:
N#CC1=NC=C(C)C(OC)=C1C
Tpsa:
45.91
Logp:
1.57872
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1