CS-0512528
1,3-Diiodo-2-methylpropane
Manufacturer: ChemScene
CAS Number: 17616-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0512528-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0512528-1g | In Stock | ₹ 30,616.00 |
| 5g | CS-0512528-5g | In Stock | ₹ 91,848.00 |
CS-0512528 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
MFCD20482252
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈I₂
Molecular Weight
309.92
Synonyms
None
SMILES
CC(CI)CI
Tpsa
0
Logp
2.4925
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-DIIODO-2-METHYLPROPANE | Aaron Chemicals LLC | ₹ 9,523.00 - ₹ 1,02,706.00 | |
 | 17616-44-3 | 1,3-DIIODO-2-METHYLPROPANE | A2B Chem | ₹ 23,140.00 - ₹ 76,095.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20482252
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈I₂
Molecular Weight: 309.92
Synonyms: None
SMILES: CC(CI)CI
Tpsa: 0
Logp: 2.4925
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20482252
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈I₂
Molecular Weight:
309.92
Synonyms:
None
SMILES:
CC(CI)CI
Tpsa:
0
Logp:
2.4925
H Acceptors:
0
H Donors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: 3'-(HYDROXYMETHYL)-BIPHENYL-4-ACETIC ACID
SMILES: O=C(O)CC1=CC=C(C2=CC=CC(CO)=C2)C=C1
Tpsa: 57.53
Logp: 2.473
H Acceptors: 2
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:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
3'-(HYDROXYMETHYL)-BIPHENYL-4-ACETIC ACID
SMILES:
O=C(O)CC1=CC=C(C2=CC=CC(CO)=C2)C=C1
Tpsa:
57.53
Logp:
2.473
H Acceptors:
2
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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: ETHYL 4-(2-CHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: O=C(C(C(C1=CC=CC=C1Cl)C2)=C(C)NC2=O)OCC
Tpsa: 55.4
Logp: 2.7806
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
ETHYL 4-(2-CHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
O=C(C(C(C1=CC=CC=C1Cl)C2)=C(C)NC2=O)OCC
Tpsa:
55.4
Logp:
2.7806
H Acceptors:
3
H Donors:
1
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: C₄H₅N₃O₂
Molecular Weight: 127.10
Synonyms: 1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone
SMILES: CC(C1=NON=C1N)=O
Tpsa: 82.01
Logp: -0.1456
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O₂
Molecular Weight:
127.10
Synonyms:
1-(4-Amino-1,2,5-oxadiazol-3-yl)ethanone
SMILES:
CC(C1=NON=C1N)=O
Tpsa:
82.01
Logp:
-0.1456
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1