CS-0221187
5-Chloro-3-methyl-1-(tetrahydro-1,1-dioxido-3-thienyl)-1H-pyrazole-4-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 885-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221187-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0221187-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0221187-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0221187-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0221187-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0221187-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0221187-10g | In Stock | ₹ 1,86,007.44 |
CS-0221187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O₃S
Molecular Weight
262.71
Synonyms
5-chloro-1-(1,1-dioxidotetrahydrothien-3-yl)-3-methyl-1H-pyrazole-4-carbaldehyde
SMILES
O=CC1=C(Cl)N(C(CC2)CS2(=O)=O)N=C1C
Tpsa
69.03
Logp
1.01702
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrazole-4-carboxaldehyde,5-chloro-3-methyl-1-(tetrahydro-1,1-dioxido-3-thienyl)- | Aaron Chemicals LLC | ₹ 9,839.40 - ₹ 43,977.84 | |
 | 885-44-9 | 5-Chloro-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazole-4-carbaldehyde | A2B Chem | ₹ 14,288.52 - ₹ 56,212.92 |
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+P364-P405-P501
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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: C₉H₁₁ClN₂O₃S
Molecular Weight: 262.71
Synonyms: 5-chloro-1-(1,1-dioxidotetrahydrothien-3-yl)-3-methyl-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=C(Cl)N(C(CC2)CS2(=O)=O)N=C1C
Tpsa: 69.03
Logp: 1.01702
H Acceptors: 5
H Donors: 0
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:
C₉H₁₁ClN₂O₃S
Molecular Weight:
262.71
Synonyms:
5-chloro-1-(1,1-dioxidotetrahydrothien-3-yl)-3-methyl-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(Cl)N(C(CC2)CS2(=O)=O)N=C1C
Tpsa:
69.03
Logp:
1.01702
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₈ClN₃O₃S
Molecular Weight: 343.83
Synonyms: None
SMILES: O=C(NC1=CC=C(S(=O)(N=C2NCCCCC2)=O)C=C1)CCl
Tpsa: 87.63
Logp: 2.1147
H Acceptors: 3
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:
C₁₄H₁₈ClN₃O₃S
Molecular Weight:
343.83
Synonyms:
None
SMILES:
O=C(NC1=CC=C(S(=O)(N=C2NCCCCC2)=O)C=C1)CCl
Tpsa:
87.63
Logp:
2.1147
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₂BrNO₃S
Molecular Weight: 342.21
Synonyms: None
SMILES: O=C(C1N2C(CCC2=O)(C3=CC=C(Br)C=C3)SC1)O
Tpsa: 57.61
Logp: 2.4243
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:
C₁₃H₁₂BrNO₃S
Molecular Weight:
342.21
Synonyms:
None
SMILES:
O=C(C1N2C(CCC2=O)(C3=CC=C(Br)C=C3)SC1)O
Tpsa:
57.61
Logp:
2.4243
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: C11H11Cl2NS
Molecular Weight: 260.18
Synonyms: None
SMILES: CC1=CC=C(C2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa: 12.89
Logp: 4.27912
H Acceptors: 2
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:
C11H11Cl2NS
Molecular Weight:
260.18
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC(CCl)=CS2)C=C1.[H]Cl
Tpsa:
12.89
Logp:
4.27912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2