CS-0768257
4-Chloro-2-Methoxy-6-methylaniline
Manufacturer: ChemScene
CAS Number: 644961-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0768257-1g | In Stock | ₹ 45,034.00 |
| 2.5g | CS-0768257-2.5g | In Stock | ₹ 90,513.00 |
CS-0768257 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,034.00
GST (18%): ₹ 8,106.12
Total Price: ₹ 53,140.12
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
None
SMILES
COC1=C(N)C(C)=CC(Cl)=C1
Tpsa
35.25
Logp
2.23922
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 644961-69-3 | Benzenamine, 4-chloro-2-methoxy-6-methyl- | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: None
SMILES: COC1=C(N)C(C)=CC(Cl)=C1
Tpsa: 35.25
Logp: 2.23922
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
None
SMILES:
COC1=C(N)C(C)=CC(Cl)=C1
Tpsa:
35.25
Logp:
2.23922
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1CCO[C@H](C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.1072
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1CCO[C@H](C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.1072
H Acceptors:
2
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: COC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa: 55.4
Logp: 0.5141
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
COC(=O)[C@H]1CC2=CC=CC=C2C(=O)N1
Tpsa:
55.4
Logp:
0.5141
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C1CCO[C@@H](C1)C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.1072
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C1CCO[C@@H](C1)C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.1072
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1