CS-0451670
1,3-Diiodoazulene
Manufacturer: ChemScene
CAS Number: 36044-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451670-5g | In Stock | ₹ 1,16,145.00 |
CS-0451670 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆I₂
Molecular Weight
379.96
Synonyms
None
SMILES
C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa
0
Logp
4.0006
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Diiodoazulene | Aaron Chemicals LLC | ₹ 10,146.00 - ₹ 34,176.00 | |
 | 36044-42-5 | 1,3-Diiodoazulene | A2B Chem | ₹ 9,256.00 - ₹ 30,171.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆I₂
Molecular Weight: 379.96
Synonyms: None
SMILES: C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa: 0
Logp: 4.0006
H Acceptors: 0
H Donors: 0
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:
C₁₀H₆I₂
Molecular Weight:
379.96
Synonyms:
None
SMILES:
C1=CC=C2C(=C(C=C2I)I)C=C1
Tpsa:
0
Logp:
4.0006
H Acceptors:
0
H Donors:
0
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: C₈H₆BrNOS
Molecular Weight: 244.11
Synonyms: 2-BROMO-7-METHOXYBENZOTHIAZOLE
SMILES: COC1=CC=CC2=C1SC(=N2)Br
Tpsa: 22.12
Logp: 3.0674
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrNOS
Molecular Weight:
244.11
Synonyms:
2-BROMO-7-METHOXYBENZOTHIAZOLE
SMILES:
COC1=CC=CC2=C1SC(=N2)Br
Tpsa:
22.12
Logp:
3.0674
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Ethyl 2-(MethylsulfonaMido)phenylacetate
SMILES: CCOC(=O)CC1=CC=CC=C1NS(=O)(=O)C
Tpsa: 72.47
Logp: 1.1637
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Ethyl 2-(MethylsulfonaMido)phenylacetate
SMILES:
CCOC(=O)CC1=CC=CC=C1NS(=O)(=O)C
Tpsa:
72.47
Logp:
1.1637
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 6-(4-aminophenyl)-2-methylpyridazin-3(2{H})-one
SMILES: CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)N
Tpsa: 60.91
Logp: 1.0295
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
6-(4-aminophenyl)-2-methylpyridazin-3(2{H})-one
SMILES:
CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)N
Tpsa:
60.91
Logp:
1.0295
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1