CS-0280349
1-(Chloromethyl)-4,5-dimethoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 7537-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0280349-5g | In Stock | ₹ 1,13,119.00 |
| 10g | CS-0280349-10g | In Stock | ₹ 1,67,676.00 |
CS-0280349 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,13,119.00
GST (18%): ₹ 20,361.42
Total Price: ₹ 1,33,480.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClO₂
Molecular Weight
200.66
Synonyms
4,5-dimethoxy-2-methylbenzyl chloride
SMILES
CC1=CC(=C(C=C1CCl)OC)OC
Tpsa
18.46
Logp
2.75102
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7537-05-5 | 1-(CHLOROMETHYL)-4,5-DIMETHOXY-2-METHYLBENZENE | 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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClO₂
Molecular Weight: 200.66
Synonyms: 4,5-dimethoxy-2-methylbenzyl chloride
SMILES: CC1=CC(=C(C=C1CCl)OC)OC
Tpsa: 18.46
Logp: 2.75102
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₃ClO₂
Molecular Weight:
200.66
Synonyms:
4,5-dimethoxy-2-methylbenzyl chloride
SMILES:
CC1=CC(=C(C=C1CCl)OC)OC
Tpsa:
18.46
Logp:
2.75102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: None
SMILES: CC1=CC(=C(C=C1S(=O)(=O)N)Br)F
Tpsa: 60.16
Logp: 1.54402
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1S(=O)(=O)N)Br)F
Tpsa:
60.16
Logp:
1.54402
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 2,4,5-Trimethylphenylacetonitrile
SMILES: CC1=CC(=C(CC#N)C=C1C)C
Tpsa: 23.79
Logp: 2.67794
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
2,4,5-Trimethylphenylacetonitrile
SMILES:
CC1=CC(=C(CC#N)C=C1C)C
Tpsa:
23.79
Logp:
2.67794
H Acceptors:
1
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CC1=CC(=C(CCCO)C=C1)Br
Tpsa: 20.23
Logp: 2.68242
H Acceptors: 1
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CC1=CC(=C(CCCO)C=C1)Br
Tpsa:
20.23
Logp:
2.68242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3