CS-M3412
1-Bromo-3,4-dimethoxy-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 74866-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3412-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-M3412-5g | In Stock | ₹ 20,962.20 |
CS-M3412 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
MFCD01463690
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂
Molecular Weight
231.09
Synonyms
6-bromo-2,3-dimethoxy toluene
SMILES
CC1=C(Br)C=CC(OC)=C1OC
Tpsa
18.46
Logp
2.77472
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74866-17-4 | 1-Bromo-3,4-dimethoxy-2-methylbenzene | A2B Chem | ₹ 1,796.76 - ₹ 15,400.80 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD01463690
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: 6-bromo-2,3-dimethoxy toluene
SMILES: CC1=C(Br)C=CC(OC)=C1OC
Tpsa: 18.46
Logp: 2.77472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01463690
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
6-bromo-2,3-dimethoxy toluene
SMILES:
CC1=C(Br)C=CC(OC)=C1OC
Tpsa:
18.46
Logp:
2.77472
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09701444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: 2-Methyl-3,4-dimethoxybenzoic acid; 2-Methylveratric acid; 3,4-Dimethoxy-2-methylbenzoic acid; 2-Methyl-3,4-dimethoxy-benzoesaeure
SMILES: CC1=C(C(O)=O)C=CC(OC)=C1OC
Tpsa: 55.76
Logp: 1.71042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD09701444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
2-Methyl-3,4-dimethoxybenzoic acid; 2-Methylveratric acid; 3,4-Dimethoxy-2-methylbenzoic acid; 2-Methyl-3,4-dimethoxy-benzoesaeure
SMILES:
CC1=C(C(O)=O)C=CC(OC)=C1OC
Tpsa:
55.76
Logp:
1.71042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (2R)-
SMILES: O[C@@H](CCl)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.3759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (2R)-
SMILES:
O[C@@H](CCl)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.3759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: (2S)-1-(Benzylamino)-3-chloropropan-2-ol; (S)-(-)-N-Benzyl-N-(3-chloro-2-hydroxypropyl)amine; 2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-
SMILES: O[C@H](CCl)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.3759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
(2S)-1-(Benzylamino)-3-chloropropan-2-ol; (S)-(-)-N-Benzyl-N-(3-chloro-2-hydroxypropyl)amine; 2-Propanol, 1-chloro-3-[(phenylmethyl)amino]-, (S)-
SMILES:
O[C@H](CCl)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.3759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5