CS-0666417
4,5-Diiodo-1h-pyrrole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 51148-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0666417-5g | In Stock | ₹ 2,12,188.80 |
CS-0666417 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,188.80
GST (18%): ₹ 38,193.984
Total Price: ₹ 2,50,382.784
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₂I₂N₂
Molecular Weight
343.89
Synonyms
None
SMILES
C1=C(NC(=C1I)I)C#N
Tpsa
39.58
Logp
2.09558
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51148-01-7 | 4,5-Diiodo-1H-pyrrole-2-carbonitrile | A2B Chem | -- |
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-P405-P501
Compare Similar Items
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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: C₅H₂I₂N₂
Molecular Weight: 343.89
Synonyms: None
SMILES: C1=C(NC(=C1I)I)C#N
Tpsa: 39.58
Logp: 2.09558
H Acceptors: 1
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:
C₅H₂I₂N₂
Molecular Weight:
343.89
Synonyms:
None
SMILES:
C1=C(NC(=C1I)I)C#N
Tpsa:
39.58
Logp:
2.09558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09032006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂N
Molecular Weight: 191.18
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=C(C=CC=N2)F)F
Tpsa: 12.89
Logp: 3.0268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09032006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₂N
Molecular Weight:
191.18
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=C(C=CC=N2)F)F
Tpsa:
12.89
Logp:
3.0268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12567425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: None
SMILES: CC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)(C)C
Tpsa: 46.17
Logp: 2.83432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12567425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C)(C)C
Tpsa:
46.17
Logp:
2.83432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00453272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆O₃
Molecular Weight: 210.18
Synonyms: None
SMILES: C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=CC=C2
Tpsa: 51.21
Logp: 1.7879
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00453272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆O₃
Molecular Weight:
210.18
Synonyms:
None
SMILES:
C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=CC=C2
Tpsa:
51.21
Logp:
1.7879
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0