CS-0282509
3-(3,5-Dimethyl-1h-pyrazol-1-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 956958-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0282509-50mg | In Stock | ₹ 42,266.64 |
| 100mg | CS-0282509-100mg | In Stock | ₹ 44,234.52 |
CS-0282509 - 50mg
In Stock
Quantity
1
Base Price: ₹ 42,266.64
GST (18%): ₹ 7,607.995
Total Price: ₹ 49,874.635
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃S
Molecular Weight
183.27
Synonyms
3-(3,5-dimethylpyrazol-1-yl)propanethioamide
SMILES
CC1=NN(C(C)=C1)CCC(N)=S
Tpsa
43.84
Logp
1.17614
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956958-75-1 | 3-(3,5-dimethyl-1H-pyrazol-1-yl)propanethioamide | A2B Chem | ₹ 73,581.60 - ₹ 76,319.52 |
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: C₈H₁₃N₃S
Molecular Weight: 183.27
Synonyms: 3-(3,5-dimethylpyrazol-1-yl)propanethioamide
SMILES: CC1=NN(C(C)=C1)CCC(N)=S
Tpsa: 43.84
Logp: 1.17614
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:
C₈H₁₃N₃S
Molecular Weight:
183.27
Synonyms:
3-(3,5-dimethylpyrazol-1-yl)propanethioamide
SMILES:
CC1=NN(C(C)=C1)CCC(N)=S
Tpsa:
43.84
Logp:
1.17614
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: C₇H₁₀N₄O₃
Molecular Weight: 198.18
Synonyms: 2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide
SMILES: CC1=NN(C(C)=C1[N+]([O-])=O)CC(N)=O
Tpsa: 104.05
Logp: -0.10656
H Acceptors: 5
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:
C₇H₁₀N₄O₃
Molecular Weight:
198.18
Synonyms:
2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide
SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC(N)=O
Tpsa:
104.05
Logp:
-0.10656
H Acceptors:
5
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: C₇H₁₁N₅O₃
Molecular Weight: 213.19
Synonyms: (3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
SMILES: CC1=NN(C(C)=C1[N+]([O-])=O)CC(NN)=O
Tpsa: 116.08
Logp: -0.60196
H Acceptors: 6
H Donors: 2
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:
C₇H₁₁N₅O₃
Molecular Weight:
213.19
Synonyms:
(3,5-DIMETHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID HYDRAZIDE
SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC(NN)=O
Tpsa:
116.08
Logp:
-0.60196
H Acceptors:
6
H Donors:
2
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: C₁₃H₁₅N₅O₃
Molecular Weight: 289.29
Synonyms: Benzoic acid, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-, hydrazide
SMILES: CC1=NN(C(C)=C1[N+]([O-])=O)CC2=CC(C(NN)=O)=CC=C2
Tpsa: 116.08
Logp: 1.05994
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₅O₃
Molecular Weight:
289.29
Synonyms:
Benzoic acid, 3-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-, hydrazide
SMILES:
CC1=NN(C(C)=C1[N+]([O-])=O)CC2=CC(C(NN)=O)=CC=C2
Tpsa:
116.08
Logp:
1.05994
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4