CS-0232078
2-[4-(1-methyl-1h-pyrrol-3-yl)-1,3-thiazol-2-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 1368818-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232078-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0232078-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0232078-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0232078-500mg | In Stock | ₹ 97,099.00 |
CS-0232078 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₃S
Molecular Weight
203.26
Synonyms
None
SMILES
N#CCC1=NC(C2=CN(C)C=C2)=CS1
Tpsa
41.61
Logp
2.21468
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: N#CCC1=NC(C2=CN(C)C=C2)=CS1
Tpsa: 41.61
Logp: 2.21468
H Acceptors: 4
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
N#CCC1=NC(C2=CN(C)C=C2)=CS1
Tpsa:
41.61
Logp:
2.21468
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O
Molecular Weight: 206.63
Synonyms: None
SMILES: OC1=CC=CC(C2=NC=CC(Cl)=N2)=C1
Tpsa: 46.01
Logp: 2.5026
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇ClN₂O
Molecular Weight:
206.63
Synonyms:
None
SMILES:
OC1=CC=CC(C2=NC=CC(Cl)=N2)=C1
Tpsa:
46.01
Logp:
2.5026
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa: 55.12
Logp: 0.8465
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=CN2CC(=O)O
Tpsa:
55.12
Logp:
0.8465
H Acceptors:
3
H Donors:
1
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: C₁₂H₉FN₂O₂
Molecular Weight: 232.21
Synonyms: 2-(4’-fluoroanilido)nitrobenzene
SMILES: O=[N+](C1=CC=CC=C1NC2=CC=C(F)C=C2)[O-]
Tpsa: 55.17
Logp: 3.4775
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:
C₁₂H₉FN₂O₂
Molecular Weight:
232.21
Synonyms:
2-(4’-fluoroanilido)nitrobenzene
SMILES:
O=[N+](C1=CC=CC=C1NC2=CC=C(F)C=C2)[O-]
Tpsa:
55.17
Logp:
3.4775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3