CS-0458397
3-Iodo-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 96285-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458397-1g | In Stock | ₹ 82,822.08 |
CS-0458397 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,822.08
GST (18%): ₹ 14,907.974
Total Price: ₹ 97,730.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄IN
Molecular Weight
192.99
Synonyms
3-Iodpyrrol
SMILES
IC1=CNC=C1
Tpsa
15.79
Logp
1.6193
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96285-98-2 | 3-Iodo-1H-pyrrole | A2B Chem | -- |
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: C₄H₄IN
Molecular Weight: 192.99
Synonyms: 3-Iodpyrrol
SMILES: IC1=CNC=C1
Tpsa: 15.79
Logp: 1.6193
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄IN
Molecular Weight:
192.99
Synonyms:
3-Iodpyrrol
SMILES:
IC1=CNC=C1
Tpsa:
15.79
Logp:
1.6193
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES: CCOC(=O)[C@@H]1CCN1.Cl
Tpsa: 38.33
Logp: 0.3332
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
S-2-Azetidinecarboxylic acid ethyl ester hydrochloride
SMILES:
CCOC(=O)[C@@H]1CCN1.Cl
Tpsa:
38.33
Logp:
0.3332
H Acceptors:
3
H Donors:
1
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Hexanoic acid, 6-(methylamino)-, ethyl ester
SMILES: O=C(OCC)CCCCCNC
Tpsa: 38.33
Logp: 1.3293
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Hexanoic acid, 6-(methylamino)-, ethyl ester
SMILES:
O=C(OCC)CCCCCNC
Tpsa:
38.33
Logp:
1.3293
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₄
Molecular Weight: 194.28
Synonyms: 1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES: NCCN(CCN)CC1=NC=CC=C1
Tpsa: 68.17
Logp: -0.199
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₄
Molecular Weight:
194.28
Synonyms:
1,2-Ethanediamine, N-(2-aminoethyl)-N-(2-pyridinylmethyl)-
SMILES:
NCCN(CCN)CC1=NC=CC=C1
Tpsa:
68.17
Logp:
-0.199
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6