CS-0321177
Ethyl 2-(4-iodo-1H-pyrazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1217862-33-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321177-5g | In Stock | ₹ 1,12,340.28 |
CS-0321177 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁IN₂O₂
Molecular Weight
294.09
Synonyms
2-(4-Iodo-pyrazol-1-yl)-propionic acid ethyl ester
SMILES
CCOC(=O)C(C)N1C=C(C=N1)I
Tpsa
44.12
Logp
1.6118
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-33-3 | Ethyl 2-(4-iodo-1h-pyrazol-1-yl)propanoate | A2B Chem | ₹ 39,956.52 - ₹ 2,03,975.04 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁IN₂O₂
Molecular Weight: 294.09
Synonyms: 2-(4-Iodo-pyrazol-1-yl)-propionic acid ethyl ester
SMILES: CCOC(=O)C(C)N1C=C(C=N1)I
Tpsa: 44.12
Logp: 1.6118
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁IN₂O₂
Molecular Weight:
294.09
Synonyms:
2-(4-Iodo-pyrazol-1-yl)-propionic acid ethyl ester
SMILES:
CCOC(=O)C(C)N1C=C(C=N1)I
Tpsa:
44.12
Logp:
1.6118
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: C1=CC=C(C=C1)CON2C=CN=C2
Tpsa: 27.05
Logp: 1.5119
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CON2C=CN=C2
Tpsa:
27.05
Logp:
1.5119
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: (S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
SMILES: O=C(NC[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 67.87
Logp: 3.1698
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
(S)-N-Cbz-3-N-Boc-aminomethyl-pyrrolidine
SMILES:
O=C(NC[C@H]1CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
67.87
Logp:
3.1698
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₀F₃NO₂S
Molecular Weight: 289.27
Synonyms: Ethyl 3-Amino-5-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC(=C2)C(F)(F)F)S1)N
Tpsa: 52.32
Logp: 3.679
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃NO₂S
Molecular Weight:
289.27
Synonyms:
Ethyl 3-Amino-5-(trifluoromethyl)-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC(=C2)C(F)(F)F)S1)N
Tpsa:
52.32
Logp:
3.679
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2