CS-0564770
2-Chloro-4-ethoxyaniline
Manufacturer: ChemScene
CAS Number: 178452-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0564770-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0564770-250mg | In Stock | ₹ 21,732.24 |
| 1g | CS-0564770-1g | In Stock | ₹ 53,902.80 |
CS-0564770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
97%
MDL No
MFCD16680487
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO
Molecular Weight
171.62
Synonyms
Benzenamine, 2-chloro-4-ethoxy-
SMILES
ClC1=CC(OCC)=CC=C1N
Tpsa
35.25
Logp
2.3209
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-CHLORO-4-ETHOXYANILINE / 0.1g / 771350645 / Y14111 / 95.000 / 178452-11-4 / MFCD16680487 / 171.620 / C8H10ClNO | eMolecules | ₹ 28,463.25 | |
 | 178452-11-4 | Benzenamine, 2-chloro-4-ethoxy- | A2B Chem | ₹ 21,475.56 - ₹ 36,277.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD16680487
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Benzenamine, 2-chloro-4-ethoxy-
SMILES: ClC1=CC(OCC)=CC=C1N
Tpsa: 35.25
Logp: 2.3209
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16680487
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Benzenamine, 2-chloro-4-ethoxy-
SMILES:
ClC1=CC(OCC)=CC=C1N
Tpsa:
35.25
Logp:
2.3209
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: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: None
SMILES: O=C(C1=NC(F)=CC=C1N)OC
Tpsa: 65.21
Logp: 0.5895
H Acceptors: 4
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
None
SMILES:
O=C(C1=NC(F)=CC=C1N)OC
Tpsa:
65.21
Logp:
0.5895
H Acceptors:
4
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 5-(ethoxycarbonyl)pyridine-2-carboxylic Acid
SMILES: O=C(C1=NC=C(C(OCC)=O)C=C1)O
Tpsa: 76.49
Logp: 0.9565
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
5-(ethoxycarbonyl)pyridine-2-carboxylic Acid
SMILES:
O=C(C1=NC=C(C(OCC)=O)C=C1)O
Tpsa:
76.49
Logp:
0.9565
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄NO₂
Molecular Weight: 223.12
Synonyms: None
SMILES: COC(C1=NC=C(C(C(F)(F)F)=C1)F)=O
Tpsa: 39.19
Logp: 2.0261
H Acceptors: 3
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:
C₈H₅F₄NO₂
Molecular Weight:
223.12
Synonyms:
None
SMILES:
COC(C1=NC=C(C(C(F)(F)F)=C1)F)=O
Tpsa:
39.19
Logp:
2.0261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1