CS-0450120
1-Bromo-2,4-dimethoxy-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 22794-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450120-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0450120-5g | In Stock | ₹ 29,459.00 |
| 10g | CS-0450120-10g | In Stock | ₹ 55,536.00 |
CS-0450120 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₂
Molecular Weight
231.09
Synonyms
WXHZGDILTIFQDK-UHFFFAOYSA-N
SMILES
C=1(C(=C(C(=CC1)OC)C)OC)Br
Tpsa
18.46
Logp
2.77472
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: WXHZGDILTIFQDK-UHFFFAOYSA-N
SMILES: C=1(C(=C(C(=CC1)OC)C)OC)Br
Tpsa: 18.46
Logp: 2.77472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
WXHZGDILTIFQDK-UHFFFAOYSA-N
SMILES:
C=1(C(=C(C(=CC1)OC)C)OC)Br
Tpsa:
18.46
Logp:
2.77472
H Acceptors:
2
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: C₁₀H₇N₃O
Molecular Weight: 185.18
Synonyms: 3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
SMILES: C1=CC=C2C(=C1)C3=CN=NC(=C3N2)O
Tpsa: 61.8
Logp: 1.8167
H Acceptors: 3
H Donors: 2
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:
C₁₀H₇N₃O
Molecular Weight:
185.18
Synonyms:
3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
SMILES:
C1=CC=C2C(=C1)C3=CN=NC(=C3N2)O
Tpsa:
61.8
Logp:
1.8167
H Acceptors:
3
H Donors:
2
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: C₇H₁₂ClN
Molecular Weight: 145.63
Synonyms: 7-Chloroheptanonitrile
SMILES: C(CCCCl)CCC#N
Tpsa: 23.79
Logp: 2.69928
H Acceptors: 1
H Donors: 0
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:
C₇H₁₂ClN
Molecular Weight:
145.63
Synonyms:
7-Chloroheptanonitrile
SMILES:
C(CCCCl)CCC#N
Tpsa:
23.79
Logp:
2.69928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: 4-AMINO-1-METHYL-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES: CN1CCC(CC1)(C(=O)OC)N
Tpsa: 55.56
Logp: -0.4175
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
4-AMINO-1-METHYL-PIPERIDINE-4-CARBOXYLIC ACID METHYL ESTER
SMILES:
CN1CCC(CC1)(C(=O)OC)N
Tpsa:
55.56
Logp:
-0.4175
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1