CS-0947801
1,3-Dimethyl-5-(phenylthio)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1443981-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0947801-1g | In Stock | ₹ 1,55,633.64 |
| 5g | CS-0947801-5g | In Stock | ₹ 4,36,356.00 |
CS-0947801 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,55,633.64
GST (18%): ₹ 28,014.055
Total Price: ₹ 1,83,647.695
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃S
Molecular Weight
229.30
Synonyms
None
SMILES
N#CC=1C(=NN(C1SC=2C=CC=CC2)C)C
Tpsa
41.61
Logp
2.7514
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: N#CC=1C(=NN(C1SC=2C=CC=CC2)C)C
Tpsa: 41.61
Logp: 2.7514
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:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
N#CC=1C(=NN(C1SC=2C=CC=CC2)C)C
Tpsa:
41.61
Logp:
2.7514
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: C₈H₈ClNO₃S
Molecular Weight: 233.67
Synonyms: None
SMILES: O=C(N)C=1C(Cl)=CC=CC1S(=O)(=O)C
Tpsa: 77.23
Logp: 0.8424
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:
C₈H₈ClNO₃S
Molecular Weight:
233.67
Synonyms:
None
SMILES:
O=C(N)C=1C(Cl)=CC=CC1S(=O)(=O)C
Tpsa:
77.23
Logp:
0.8424
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: N=1C=CC(=CC1)C2=COCCC2
Tpsa: 22.12
Logp: 2.2329
H Acceptors: 2
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
N=1C=CC(=CC1)C2=COCCC2
Tpsa:
22.12
Logp:
2.2329
H Acceptors:
2
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: C₁₀H₉ClO₅S
Molecular Weight: 276.69
Synonyms: None
SMILES: O=C(OC1=CC=C(C=C1S(=O)(=O)Cl)C(=O)C)C
Tpsa: 77.51
Logp: 1.742
H Acceptors: 5
H Donors: 0
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:
C₁₀H₉ClO₅S
Molecular Weight:
276.69
Synonyms:
None
SMILES:
O=C(OC1=CC=C(C=C1S(=O)(=O)Cl)C(=O)C)C
Tpsa:
77.51
Logp:
1.742
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3