CS-0441507
3-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1156111-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441507-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0441507-5g | In Stock | ₹ 25,496.88 |
| 10g | CS-0441507-10g | In Stock | ₹ 44,320.08 |
CS-0441507 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂S
Molecular Weight
229.30
Synonyms
3-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-1-thiolane-1,1-dione
SMILES
CC1=NN(C(=C1N)C)C2CCS(=O)(=O)C2
Tpsa
77.98
Logp
0.44174
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156111-10-2 | 3-(4-Amino-3,5-dimethyl-1H-pyrazol-1-yl)tetrahydrothiophene 1,1-dioxide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: 3-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-1-thiolane-1,1-dione
SMILES: CC1=NN(C(=C1N)C)C2CCS(=O)(=O)C2
Tpsa: 77.98
Logp: 0.44174
H Acceptors: 5
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:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
3-(4-amino-3,5-dimethyl-1H-pyrazol-1-yl)-1-thiolane-1,1-dione
SMILES:
CC1=NN(C(=C1N)C)C2CCS(=O)(=O)C2
Tpsa:
77.98
Logp:
0.44174
H Acceptors:
5
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: NC1CC(C1)NC(C2CCC2)=O
Tpsa: 55.12
Logp: 0.3924
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
NC1CC(C1)NC(C2CCC2)=O
Tpsa:
55.12
Logp:
0.3924
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 3-(4-BroMophenyl)cyclobutanaMine
SMILES: C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa: 26.02
Logp: 2.6538
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
3-(4-BroMophenyl)cyclobutanaMine
SMILES:
C1=C(C=CC(=C1)Br)C2CC(C2)N
Tpsa:
26.02
Logp:
2.6538
H Acceptors:
1
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: C₁₃H₇BrF₃NO₃
Molecular Weight: 362.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br
Tpsa: 52.37
Logp: 5.1684
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇BrF₃NO₃
Molecular Weight:
362.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)Br
Tpsa:
52.37
Logp:
5.1684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3