CS-0315820
1,5-Dimethyl-2-phenyl-1,2-dihydro-3H-pyrazole-3-thione
Manufacturer: ChemScene
CAS Number: 5702-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315820-5g | In Stock | ₹ 78,320.00 |
CS-0315820 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,320.00
GST (18%): ₹ 14,097.60
Total Price: ₹ 92,417.60
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂S
Molecular Weight
204.29
Synonyms
1,5-dimethyl-2-phenyl-pyrazole-3-thione
SMILES
CC1=CC(=S)N(C2=CC=CC=C2)N1C
Tpsa
9.86
Logp
2.85371
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5702-69-2 | 1,5-Dimethyl-2-phenyl-1,2-dihydro-3h-pyrazole-3-thione | A2B Chem | ₹ 36,668.00 - ₹ 39,071.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₂N₂S
Molecular Weight: 204.29
Synonyms: 1,5-dimethyl-2-phenyl-pyrazole-3-thione
SMILES: CC1=CC(=S)N(C2=CC=CC=C2)N1C
Tpsa: 9.86
Logp: 2.85371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S
Molecular Weight:
204.29
Synonyms:
1,5-dimethyl-2-phenyl-pyrazole-3-thione
SMILES:
CC1=CC(=S)N(C2=CC=CC=C2)N1C
Tpsa:
9.86
Logp:
2.85371
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: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: 3-(Aminothioxomethyl)-1-piperidinecarboxylic acid phenylmethyl ester
SMILES: O=C(N1CCCC(C(N)=S)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 2.3213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
3-(Aminothioxomethyl)-1-piperidinecarboxylic acid phenylmethyl ester
SMILES:
O=C(N1CCCC(C(N)=S)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
2.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 1-methylindole-2-carbohydrazide
SMILES: CN1C2=CC=CC=C2C=C1C(NN)=O
Tpsa: 60.05
Logp: 0.7818
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
1-methylindole-2-carbohydrazide
SMILES:
CN1C2=CC=CC=C2C=C1C(NN)=O
Tpsa:
60.05
Logp:
0.7818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂S
Molecular Weight: 254.13
Synonyms: Aethansulfonsaeure-CTK8E1773
SMILES: CCS(=O)(=O)NC1=C(C=C(C=C1)Cl)Cl
Tpsa: 46.17
Logp: 2.755
H Acceptors: 2
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:
C₈H₉Cl₂NO₂S
Molecular Weight:
254.13
Synonyms:
Aethansulfonsaeure-CTK8E1773
SMILES:
CCS(=O)(=O)NC1=C(C=C(C=C1)Cl)Cl
Tpsa:
46.17
Logp:
2.755
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3