CS-0062170
ETHYL 4-IODO-1-(4-METHOXYBENZYL)-1H-PYRAZOLE-3-CARBOXYLATE
Manufacturer: ChemScene
CAS Number: 1355249-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0062170-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0062170-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0062170-1g | In Stock | ₹ 36,534.12 |
CS-0062170 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅IN₂O₃
Molecular Weight
386.18
Synonyms
1H-Pyrazole-3-carboxylic acid, 4-iodo-1-[(4-methoxyphenyl)methyl]-, ethyl ester
SMILES
O=C(C1=NN(CC2=CC=C(OC)C=C2)C=C1I)OCC
Tpsa
53.35
Logp
2.7213
H Acceptors
5
H Donors
0
Rotatable Bonds
5
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅IN₂O₃
Molecular Weight: 386.18
Synonyms: 1H-Pyrazole-3-carboxylic acid, 4-iodo-1-[(4-methoxyphenyl)methyl]-, ethyl ester
SMILES: O=C(C1=NN(CC2=CC=C(OC)C=C2)C=C1I)OCC
Tpsa: 53.35
Logp: 2.7213
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅IN₂O₃
Molecular Weight:
386.18
Synonyms:
1H-Pyrazole-3-carboxylic acid, 4-iodo-1-[(4-methoxyphenyl)methyl]-, ethyl ester
SMILES:
O=C(C1=NN(CC2=CC=C(OC)C=C2)C=C1I)OCC
Tpsa:
53.35
Logp:
2.7213
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄ClNO₄
Molecular Weight: 331.75
Synonyms: 5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: O=C(CCl)C=1C=CC(=C2C1OCC(N2)=O)OCC3=CC=CC=C3
Tpsa: 64.63
Logp: 3.018
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄ClNO₄
Molecular Weight:
331.75
Synonyms:
5-(Benzyloxy)-8-(2-chloroacetyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
O=C(CCl)C=1C=CC(=C2C1OCC(N2)=O)OCC3=CC=CC=C3
Tpsa:
64.63
Logp:
3.018
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃S
Molecular Weight: 283.39
Synonyms: 1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES: O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.9666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃S
Molecular Weight:
283.39
Synonyms:
1-Piperidinecarboxylic acid,4-hydroxy-4-(2-thienyl)-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(C2=CC=CS2)(O)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.9666
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES: O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa: 87.74
Logp: 0.6071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
Benzyl 6,8-dioxo-3,7,9-triazaspiro[4.4]nonane-3-carboxylate
SMILES:
O=C(N1CCC2(C(NC(N2)=O)=O)C1)OCC3=CC=CC=C3
Tpsa:
87.74
Logp:
0.6071
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2