CS-0280311
3-Chloro-4-(2,4-dimethylphenoxy)aniline
Manufacturer: ChemScene
CAS Number: 937608-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280311-2.5g | In Stock | ₹ 90,958.00 |
| 5g | CS-0280311-5g | In Stock | ₹ 1,78,267.00 |
| 10g | CS-0280311-10g | In Stock | ₹ 3,46,744.00 |
CS-0280311 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 90,958.00
GST (18%): ₹ 16,372.44
Total Price: ₹ 1,07,330.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO
Molecular Weight
247.72
Synonyms
None
SMILES
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)Cl)C
Tpsa
35.25
Logp
4.33134
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Chloro-4-(2,4-dimethylphenoxy)aniline | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 937608-59-8 | 3-Chloro-4-(2,4-dimethylphenoxy)aniline | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO
Molecular Weight: 247.72
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)Cl)C
Tpsa: 35.25
Logp: 4.33134
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:
C₁₄H₁₄ClNO
Molecular Weight:
247.72
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)N)Cl)C
Tpsa:
35.25
Logp:
4.33134
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OC2CCNCC2)OC
Tpsa: 30.49
Logp: 2.13442
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OC2CCNCC2)OC
Tpsa:
30.49
Logp:
2.13442
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 3-(2,4-Dimethyl-phenoxy)-azetidine
SMILES: CC1=CC(=C(C=C1)OC2CNC2)C
Tpsa: 21.26
Logp: 1.65404
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
3-(2,4-Dimethyl-phenoxy)-azetidine
SMILES:
CC1=CC(=C(C=C1)OC2CNC2)C
Tpsa:
21.26
Logp:
1.65404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: (2-Acetyl-4-methylphenoxy)acetic acid
SMILES: CC1=CC(=C(C=C1)OCC(=O)O)C(=O)C
Tpsa: 63.6
Logp: 1.66102
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
(2-Acetyl-4-methylphenoxy)acetic acid
SMILES:
CC1=CC(=C(C=C1)OCC(=O)O)C(=O)C
Tpsa:
63.6
Logp:
1.66102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4