CS-0299306
3-Chloro-2-ethoxyaniline
Manufacturer: ChemScene
CAS Number: 53689-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0299306-50g | In Stock | ₹ 1,31,186.00 |
CS-0299306 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,31,186.00
GST (18%): ₹ 23,613.48
Total Price: ₹ 1,54,799.48
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
2,3-BIS(HYDROXYMETHYL)QUINOXALINE-1,4-DIOXIDE
SMILES
CCOC1=C(C=CC=C1N)Cl
Tpsa
35.25
Logp
2.3209
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53689-24-0 | (3-chloro-2-ethoxyphenyl)amine | A2B Chem | ₹ 5,429.00 |
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: 2,3-BIS(HYDROXYMETHYL)QUINOXALINE-1,4-DIOXIDE
SMILES: CCOC1=C(C=CC=C1N)Cl
Tpsa: 35.25
Logp: 2.3209
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
2,3-BIS(HYDROXYMETHYL)QUINOXALINE-1,4-DIOXIDE
SMILES:
CCOC1=C(C=CC=C1N)Cl
Tpsa:
35.25
Logp:
2.3209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO
Molecular Weight: 155.17
Synonyms: None
SMILES: CCOC1=C(C=CC=C1N)F
Tpsa: 35.25
Logp: 1.8066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO
Molecular Weight:
155.17
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1N)F
Tpsa:
35.25
Logp:
1.8066
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: OTAVA-BB 7020330637
SMILES: CCOC1=C(C=CC=C1OC)CN
Tpsa: 44.48
Logp: 1.5526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
OTAVA-BB 7020330637
SMILES:
CCOC1=C(C=CC=C1OC)CN
Tpsa:
44.48
Logp:
1.5526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₃
Molecular Weight: 246.21
Synonyms: None
SMILES: CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa: 73.58
Logp: 1.2902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₂N₂O₃
Molecular Weight:
246.21
Synonyms:
None
SMILES:
CCOC1=C(OC(F)F)C=CC(C(NN)=O)=C1
Tpsa:
73.58
Logp:
1.2902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5