CS-0519229
4-Chloro-1-(1-ethoxyethyl)-3-iodo-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 2197054-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0519229-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-0519229-1g | In Stock | ₹ 27,464.76 |
CS-0519229 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClIN₂O
Molecular Weight
300.52
Synonyms
None
SMILES
IC1=NN(C(OCC)C)C=C1Cl
Tpsa
27.05
Logp
2.6961
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2197054-81-0 | 4-Chloro-1-(1-ethoxyethyl)-3-iodo-1H-pyrazole | A2B Chem | ₹ 15,999.72 - ₹ 41,068.80 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClIN₂O
Molecular Weight: 300.52
Synonyms: None
SMILES: IC1=NN(C(OCC)C)C=C1Cl
Tpsa: 27.05
Logp: 2.6961
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:
C₇H₁₀ClIN₂O
Molecular Weight:
300.52
Synonyms:
None
SMILES:
IC1=NN(C(OCC)C)C=C1Cl
Tpsa:
27.05
Logp:
2.6961
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES: O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa: 48.3
Logp: 2.646
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
Acetic acid, 2-[(3-formyl-1-methyl-1H-indol-2-yl)thio]-, ethyl ester
SMILES:
O=C(OCC)CSC(N1C)=C(C=O)C2=C1C=CC=C2
Tpsa:
48.3
Logp:
2.646
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: 1-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2C
Tpsa: 22
Logp: 3.61702
H Acceptors: 2
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:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
1-[2-methyl-3-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=CC=CN1C2=CC=CC(C(F)(F)F)=C2C
Tpsa:
22
Logp:
3.61702
H Acceptors:
2
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: C₁₅H₁₁F₆NO₃S
Molecular Weight: 399.31
Synonyms: None
SMILES: O=S(C1=CC=C(OC(F)(F)F)C=C1)(NC2=CC=CC(C(F)(F)F)=C2C)=O
Tpsa: 55.4
Logp: 4.71322
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁F₆NO₃S
Molecular Weight:
399.31
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(F)(F)F)C=C1)(NC2=CC=CC(C(F)(F)F)=C2C)=O
Tpsa:
55.4
Logp:
4.71322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4