CS-0061980
2-chloro-1-(chloromethyl)-3,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 93983-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061980-1g | In Stock | ₹ 11,978.40 |
| 5g | CS-0061980-5g | In Stock | ₹ 48,426.96 |
CS-0061980 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,978.40
GST (18%): ₹ 2,156.112
Total Price: ₹ 14,134.512
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀Cl₂O₂
Molecular Weight
221.08
Synonyms
None
SMILES
COC1=CC=C(CCl)C(=C1OC)Cl
Tpsa
18.46
Logp
3.096
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂O₂
Molecular Weight: 221.08
Synonyms: None
SMILES: COC1=CC=C(CCl)C(=C1OC)Cl
Tpsa: 18.46
Logp: 3.096
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:
C₉H₁₀Cl₂O₂
Molecular Weight:
221.08
Synonyms:
None
SMILES:
COC1=CC=C(CCl)C(=C1OC)Cl
Tpsa:
18.46
Logp:
3.096
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BNO₄
Molecular Weight: 271.08
Synonyms: [4-[[(4-METHOXYPHENYL)AMINO]-CARBONYL]PHENYL]BORONIC ACID
SMILES: COC1=CC=C(NC(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa: 78.79
Logp: 0.6273
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BNO₄
Molecular Weight:
271.08
Synonyms:
[4-[[(4-METHOXYPHENYL)AMINO]-CARBONYL]PHENYL]BORONIC ACID
SMILES:
COC1=CC=C(NC(C2=CC=C(B(O)O)C=C2)=O)C=C1
Tpsa:
78.79
Logp:
0.6273
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: 5-Methoxybenzofuran-2-carboxylic acid
SMILES: COC1=CC=C2C(=C1)C=C(C(=O)O)O2
Tpsa: 59.67
Logp: 2.1396
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
5-Methoxybenzofuran-2-carboxylic acid
SMILES:
COC1=CC=C2C(=C1)C=C(C(=O)O)O2
Tpsa:
59.67
Logp:
2.1396
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₂S
Molecular Weight: 192.23
Synonyms: 5-Methoxybenzo[b]thiophene-2-carbaldehyde
SMILES: COC1=CC=C2C(=C1)C=C(C=O)S2
Tpsa: 26.3
Logp: 2.7224
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₂S
Molecular Weight:
192.23
Synonyms:
5-Methoxybenzo[b]thiophene-2-carbaldehyde
SMILES:
COC1=CC=C2C(=C1)C=C(C=O)S2
Tpsa:
26.3
Logp:
2.7224
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2