CS-0323178
Ethyl 4-iodo-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 433267-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323178-5g | In Stock | ₹ 1,66,157.52 |
CS-0323178 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,157.52
GST (18%): ₹ 29,908.354
Total Price: ₹ 1,96,065.874
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO₂
Molecular Weight
265.05
Synonyms
None
SMILES
CCOC(=O)C1=CC(=CN1)I
Tpsa
42.09
Logp
1.796
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 433267-56-2 | Ethyl 4-iodo-1h-pyrrole-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 1,10,971.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈INO₂
Molecular Weight: 265.05
Synonyms: None
SMILES: CCOC(=O)C1=CC(=CN1)I
Tpsa: 42.09
Logp: 1.796
H Acceptors: 2
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:
C₇H₈INO₂
Molecular Weight:
265.05
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=CN1)I
Tpsa:
42.09
Logp:
1.796
H Acceptors:
2
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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES: CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa: 67.43
Logp: 2.3771
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
methyl 5-bromo-2-{[(ethylamino)carbonyl]amino}benzenecarboxylate
SMILES:
CCNC(NC1=C(C(OC)=O)C=C(Br)C=C1)=O
Tpsa:
67.43
Logp:
2.3771
H Acceptors:
3
H Donors:
2
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: C₂₁H₂₈N₂O₂S
Molecular Weight: 372.52
Synonyms: None
SMILES: CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa: 64.35
Logp: 5.1323
H Acceptors: 4
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:
C₂₁H₂₈N₂O₂S
Molecular Weight:
372.52
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1NC(C2=C(SC3=C2CCC(C(C)(C)C)C3)N)=O
Tpsa:
64.35
Logp:
5.1323
H Acceptors:
4
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: C₁₂H₁₂N₂
Molecular Weight: 184.24
Synonyms: phenyl(2-pyridylmethyl)amine
SMILES: C1=CC=C(C=C1)NCC2=CC=CC=N2
Tpsa: 24.92
Logp: 2.6937
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₂N₂
Molecular Weight:
184.24
Synonyms:
phenyl(2-pyridylmethyl)amine
SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=N2
Tpsa:
24.92
Logp:
2.6937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3