CS-W014401
2-Chlorothiazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 51640-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W014401-250mg | In Stock | ₹ 534.00 |
| 1g | CS-W014401-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-W014401-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-W014401-10g | In Stock | ₹ 12,371.00 |
CS-W014401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD03012290
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄HClN₂S
Molecular Weight
144.58
Synonyms
2-CHLOROTHIAZOLE-5-CARBONITRILE,2-CHLORO-5-THIAZOLE CARBONITRILE
SMILES
ClC1=NC=C(S1)C#N
Tpsa
36.68
Logp
1.66818
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Chlorothiazole-5-carbonitrile / 250mg / 665616019 / CS-W014401 / 0.000 / 51640-36-9 / MFCD03012290 / 144.580 / C4HClN2S | eMolecules | ₹ 2,148.46 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03012290
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄HClN₂S
Molecular Weight: 144.58
Synonyms: 2-CHLOROTHIAZOLE-5-CARBONITRILE,2-CHLORO-5-THIAZOLE CARBONITRILE
SMILES: ClC1=NC=C(S1)C#N
Tpsa: 36.68
Logp: 1.66818
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03012290
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄HClN₂S
Molecular Weight:
144.58
Synonyms:
2-CHLOROTHIAZOLE-5-CARBONITRILE,2-CHLORO-5-THIAZOLE CARBONITRILE
SMILES:
ClC1=NC=C(S1)C#N
Tpsa:
36.68
Logp:
1.66818
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00083642
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO₂
Molecular Weight: 223.74
Synonyms: None
SMILES: CC(C)C[C@@H](N)C(OC(C)(C)C)=O.[H]Cl
Tpsa: 52.32
Logp: 2.1233
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00083642
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO₂
Molecular Weight:
223.74
Synonyms:
None
SMILES:
CC(C)C[C@@H](N)C(OC(C)(C)C)=O.[H]Cl
Tpsa:
52.32
Logp:
2.1233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00799401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₈N₄
Molecular Weight: 789.04
Synonyms: SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES: CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa: 12.96
Logp: 16.4911
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
95%
MDL No:
MFCD00799401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₈N₄
Molecular Weight:
789.04
Synonyms:
SUBLI4,4',4''-Tris(N-3-methylphenyl-N-phenylamino )triphenylamine
SMILES:
CC1=CC(=CC=C1)N(C1=CC=CC=C1)C1=CC=C(C=C1)N(C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC(C)=CC=C1
Tpsa:
12.96
Logp:
16.4911
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD00031710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₃₈Cl₂P₂
Molecular Weight: 699.64
Synonyms: p-Xylylenebis(triphenylphosphonium chloride)
SMILES: C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Cl-].[Cl-]
Tpsa: 0
Logp: 2.6828
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00031710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₃₈Cl₂P₂
Molecular Weight:
699.64
Synonyms:
p-Xylylenebis(triphenylphosphonium chloride)
SMILES:
C1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=C(C[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C=C1.[Cl-].[Cl-]
Tpsa:
0
Logp:
2.6828
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10