CS-0515184
2-Lodo-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 1106813-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0515184-100mg | In Stock | ₹ 7,015.92 |
| 250mg | CS-0515184-250mg | In Stock | ₹ 9,411.60 |
| 1g | CS-0515184-1g | In Stock | ₹ 23,956.80 |
| 5g | CS-0515184-5g | In Stock | ₹ 1,05,666.60 |
CS-0515184 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
MFCD18397772
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇IO
Molecular Weight
246.05
Synonyms
2-iodo-5-Methylbenzaldehyde
SMILES
O=CC1=CC(=CC=C1I)C
Tpsa
17.07
Logp
2.41212
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1106813-84-6 | 2-Iodo-5-methylbenzaldehyde | A2B Chem | ₹ 4,962.48 - ₹ 16,769.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD18397772
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO
Molecular Weight: 246.05
Synonyms: 2-iodo-5-Methylbenzaldehyde
SMILES: O=CC1=CC(=CC=C1I)C
Tpsa: 17.07
Logp: 2.41212
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18397772
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO
Molecular Weight:
246.05
Synonyms:
2-iodo-5-Methylbenzaldehyde
SMILES:
O=CC1=CC(=CC=C1I)C
Tpsa:
17.07
Logp:
2.41212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00040208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 2-ACRYLAMIDO-2-METHYLPROPANOIC ACID
SMILES: CC(C(O)=O)(C)NC(C=C)=O
Tpsa: 66.4
Logp: 0.1518
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00040208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
2-ACRYLAMIDO-2-METHYLPROPANOIC ACID
SMILES:
CC(C(O)=O)(C)NC(C=C)=O
Tpsa:
66.4
Logp:
0.1518
H Acceptors:
2
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: C₃₂H₄₀S₃
Molecular Weight: 520.86
Synonyms: 3,8-Dioctyl-thieno[3,2-b
SMILES: CCCCCCCCC1=CC=C2C3=C(C4=C(S3)C5=CC=C(CCCCCCCC)C=C5S4)SC2=C1
Tpsa: 0
Logp: 12.2899
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₀S₃
Molecular Weight:
520.86
Synonyms:
3,8-Dioctyl-thieno[3,2-b
SMILES:
CCCCCCCCC1=CC=C2C3=C(C4=C(S3)C5=CC=C(CCCCCCCC)C=C5S4)SC2=C1
Tpsa:
0
Logp:
12.2899
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂
Molecular Weight: 224.21
Synonyms: None
SMILES: N#CC(C#N)=C1CC(C2=C1C=C(OC)C=C2)=O
Tpsa: 73.88
Logp: 2.08236
H Acceptors: 4
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:
C₁₃H₈N₂O₂
Molecular Weight:
224.21
Synonyms:
None
SMILES:
N#CC(C#N)=C1CC(C2=C1C=C(OC)C=C2)=O
Tpsa:
73.88
Logp:
2.08236
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1