CS-0506217
Ethyl 5-amino-1-(4-chlorophenyl)-4-iodo-1H-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1427024-31-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506217-1g | In Stock | ₹ 1,27,056.60 |
CS-0506217 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,056.60
GST (18%): ₹ 22,870.188
Total Price: ₹ 1,49,926.788
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁ClIN₃O₂
Molecular Weight
391.59
Synonyms
None
SMILES
O=C(C1=NN(C2=CC=C(Cl)C=C2)C(N)=C1I)OCC
Tpsa
70.14
Logp
2.8892
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427024-31-4 | Ethyl 5-amino-1-(4-chlorophenyl)-4-iodopyrazole-3-carboxylate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClIN₃O₂
Molecular Weight: 391.59
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=C(Cl)C=C2)C(N)=C1I)OCC
Tpsa: 70.14
Logp: 2.8892
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:
C₁₂H₁₁ClIN₃O₂
Molecular Weight:
391.59
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2)C(N)=C1I)OCC
Tpsa:
70.14
Logp:
2.8892
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: C₉H₇FO₂
Molecular Weight: 166.15
Synonyms: None
SMILES: COC1=CC=C2C=COC2=C1F
Tpsa: 22.37
Logp: 2.5805
H Acceptors: 2
H Donors: 0
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:
C₉H₇FO₂
Molecular Weight:
166.15
Synonyms:
None
SMILES:
COC1=CC=C2C=COC2=C1F
Tpsa:
22.37
Logp:
2.5805
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₇NO₂S
Molecular Weight: 239.33
Synonyms: R-2-ISOPROPYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE
SMILES: O=S(N1[C@H](C(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa: 37.15
Logp: 2.02392
H Acceptors: 2
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:
C₁₂H₁₇NO₂S
Molecular Weight:
239.33
Synonyms:
R-2-ISOPROPYL-1-(TOLUENE-4-SULFONYL)-AZIRIDINE
SMILES:
O=S(N1[C@H](C(C)C)C1)(C2=CC=C(C)C=C2)=O
Tpsa:
37.15
Logp:
2.02392
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23703241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: (S)-1,1-Dimethyltetrahydro-1H-oxazolo[3,4-A]pyrazin-3(5H)-one Hydrochloric Acid Salt
SMILES: O=C1OC(C)(C)[C@]2([H])CNCCN21.[H]Cl
Tpsa: 41.57
Logp: 0.6108
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23703241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
(S)-1,1-Dimethyltetrahydro-1H-oxazolo[3,4-A]pyrazin-3(5H)-one Hydrochloric Acid Salt
SMILES:
O=C1OC(C)(C)[C@]2([H])CNCCN21.[H]Cl
Tpsa:
41.57
Logp:
0.6108
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0