CS-0061908
4-Chloro-1,2-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 16766-27-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061908-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0061908-5g | In Stock | ₹ 10,680.00 |
| 10g | CS-0061908-10g | In Stock | ₹ 21,271.00 |
CS-0061908 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₂
Molecular Weight
172.61
Synonyms
4-Chloroveratrol
SMILES
COC1=C(C=C(C=C1)Cl)OC
Tpsa
18.46
Logp
2.3572
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: 4-Chloroveratrol
SMILES: COC1=C(C=C(C=C1)Cl)OC
Tpsa: 18.46
Logp: 2.3572
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
4-Chloroveratrol
SMILES:
COC1=C(C=C(C=C1)Cl)OC
Tpsa:
18.46
Logp:
2.3572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄BrNO₄S
Molecular Weight: 372.23
Synonyms: 4-bromo-N-(3,4-dimethoxyphenyl)-benzenesulfonamide（WS203351）
SMILES: COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)OC
Tpsa: 64.63
Logp: 3.2671
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄BrNO₄S
Molecular Weight:
372.23
Synonyms:
4-bromo-N-(3,4-dimethoxyphenyl)-benzenesulfonamide（WS203351）
SMILES:
COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Br)OC
Tpsa:
64.63
Logp:
3.2671
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 4-HYDROXY-2-NITRO-ANISOLE
SMILES: COC1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa: 72.6
Logp: 1.309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
4-HYDROXY-2-NITRO-ANISOLE
SMILES:
COC1=C(C=C(C=C1)O)[N+](=O)[O-]
Tpsa:
72.6
Logp:
1.309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO₂
Molecular Weight: 207.15
Synonyms: None
SMILES: COC1=C(C=C(C=C1)OC(F)(F)F)N
Tpsa: 44.48
Logp: 2.176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO₂
Molecular Weight:
207.15
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)OC(F)(F)F)N
Tpsa:
44.48
Logp:
2.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2