CS-0237800
1-[2-(ethanesulfonyl)ethyl]-3-iodo-4-methyl-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1515965-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237800-50mg | In Stock | ₹ 32,396.00 |
| 100mg | CS-0237800-100mg | In Stock | ₹ 48,416.00 |
| 250mg | CS-0237800-250mg | In Stock | ₹ 68,975.00 |
| 500mg | CS-0237800-500mg | In Stock | ₹ 1,08,402.00 |
| 1g | CS-0237800-1g | In Stock | ₹ 1,39,018.00 |
| 5g | CS-0237800-5g | In Stock | ₹ 4,02,992.00 |
| 10g | CS-0237800-10g | In Stock | ₹ 5,97,635.00 |
CS-0237800 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,396.00
GST (18%): ₹ 5,831.28
Total Price: ₹ 38,227.28
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃IN₂O₂S
Molecular Weight
328.17
Synonyms
None
SMILES
CC1=CN(CCS(=O)(CC)=O)N=C1I
Tpsa
51.96
Logp
1.23082
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-[2-(ethanesulfonyl)ethyl]-3-iodo-4-methyl-1H-pyrazole | Aaron Chemicals LLC | -- | |
 | 1515965-05-5 | 1-[2-(ethanesulfonyl)ethyl]-3-iodo-4-methyl-1H-pyrazole | A2B Chem | ₹ 60,075.00 - ₹ 8,59,829.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₃IN₂O₂S
Molecular Weight: 328.17
Synonyms: None
SMILES: CC1=CN(CCS(=O)(CC)=O)N=C1I
Tpsa: 51.96
Logp: 1.23082
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃IN₂O₂S
Molecular Weight:
328.17
Synonyms:
None
SMILES:
CC1=CN(CCS(=O)(CC)=O)N=C1I
Tpsa:
51.96
Logp:
1.23082
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇BrN₂OS
Molecular Weight: 307.17
Synonyms: 6-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES: C1=C(C=CC(=C1)Br)C2=CC3=C(C(=O)NC=N3)S2
Tpsa: 45.75
Logp: 3.4141
H Acceptors: 3
H Donors: 1
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:
C₁₂H₇BrN₂OS
Molecular Weight:
307.17
Synonyms:
6-(4-BROMO-PHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE
SMILES:
C1=C(C=CC(=C1)Br)C2=CC3=C(C(=O)NC=N3)S2
Tpsa:
45.75
Logp:
3.4141
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄Cl₂N₄
Molecular Weight: 285.17
Synonyms: 2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa: 41.05
Logp: 2.1146
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄Cl₂N₄
Molecular Weight:
285.17
Synonyms:
2-Chloro-3-piperazin-1-YL-quinoxaline hydrochloride
SMILES:
C1=CC=C2C(=C1)N=C(C(=N2)N3CCNCC3)Cl.Cl
Tpsa:
41.05
Logp:
2.1146
H Acceptors:
4
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: C₁₆H₄₀N₆
Molecular Weight: 316.53
Synonyms: N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine
SMILES: NCCCN(CCCCN(CCCN)CCCN)CCCN
Tpsa: 110.56
Logp: -0.2342
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₄₀N₆
Molecular Weight:
316.53
Synonyms:
N,N,N',N'-Tetrakis(3-aminopropyl)-1,4-butanediamine
SMILES:
NCCCN(CCCCN(CCCN)CCCN)CCCN
Tpsa:
110.56
Logp:
-0.2342
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
17