CS-0317614
3-Methylisothiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 57352-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317614-1g | In Stock | ₹ 83,848.80 |
CS-0317614 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,848.80
GST (18%): ₹ 15,092.784
Total Price: ₹ 98,941.584
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂S
Molecular Weight
124.16
Synonyms
None
SMILES
N#CC1=CC(C)=NS1
Tpsa
36.68
Logp
1.3232
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57352-00-8 | 3-methyl-1,2-thiazole-5-carbonitrile | 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-P330-P362+P364-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: C₅H₄N₂S
Molecular Weight: 124.16
Synonyms: None
SMILES: N#CC1=CC(C)=NS1
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:
C₅H₄N₂S
Molecular Weight:
124.16
Synonyms:
None
SMILES:
N#CC1=CC(C)=NS1
Tpsa:
36.68
Logp:
1.3232
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N
Molecular Weight: 199.17
Synonyms: 6-Trifluoromethyl-2-methyl-1H-indole
SMILES: CC1=CC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa: 15.79
Logp: 3.49512
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃N
Molecular Weight:
199.17
Synonyms:
6-Trifluoromethyl-2-methyl-1H-indole
SMILES:
CC1=CC2=C(C=C(C=C2)C(F)(F)F)N1
Tpsa:
15.79
Logp:
3.49512
H Acceptors:
0
H Donors:
1
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: C₉H₈Cl₃NO
Molecular Weight: 252.52
Synonyms: None
SMILES: ClCC(NCC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 29.1
Logp: 2.8484
H Acceptors: 1
H Donors: 1
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:
C₉H₈Cl₃NO
Molecular Weight:
252.52
Synonyms:
None
SMILES:
ClCC(NCC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
29.1
Logp:
2.8484
H Acceptors:
1
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: C₇H₆Br₂ClNO
Molecular Weight: 315.39
Synonyms: 2-Bromo-1-(2-chloropyridin-4-yl)ethanone hydrobromide
SMILES: C1=CN=C(C=C1C(=O)CBr)Cl.Br
Tpsa: 29.96
Logp: 2.8905
H Acceptors: 2
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:
C₇H₆Br₂ClNO
Molecular Weight:
315.39
Synonyms:
2-Bromo-1-(2-chloropyridin-4-yl)ethanone hydrobromide
SMILES:
C1=CN=C(C=C1C(=O)CBr)Cl.Br
Tpsa:
29.96
Logp:
2.8905
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2