CS-0587507
3-Chloro-2-(p-tolyloxy)aniline
Manufacturer: ChemScene
CAS Number: 937604-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587507-5g | In Stock | ₹ 91,805.88 |
| 10g | CS-0587507-10g | In Stock | ₹ 1,09,944.60 |
CS-0587507 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,805.88
GST (18%): ₹ 16,525.058
Total Price: ₹ 1,08,330.938
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.69
Synonyms
3-Chloro-2-(4-methylphenoxy)aniline
SMILES
NC1=CC=CC(Cl)=C1OC2=CC=C(C)C=C2
Tpsa
35.25
Logp
4.02292
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937604-53-0 | Benzenamine, 3-chloro-2-(4-methylphenoxy)- | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 3-Chloro-2-(4-methylphenoxy)aniline
SMILES: NC1=CC=CC(Cl)=C1OC2=CC=C(C)C=C2
Tpsa: 35.25
Logp: 4.02292
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
3-Chloro-2-(4-methylphenoxy)aniline
SMILES:
NC1=CC=CC(Cl)=C1OC2=CC=C(C)C=C2
Tpsa:
35.25
Logp:
4.02292
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: None
SMILES: CC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N
Tpsa: 35.25
Logp: 4.02292
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)OC2=C(C=CC=C2Cl)N
Tpsa:
35.25
Logp:
4.02292
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: C₁₇H₂₀ClN₃
Molecular Weight: 301.81
Synonyms: None
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C=CC=C3Cl)N
Tpsa: 32.5
Logp: 3.2444
H Acceptors: 3
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:
C₁₇H₂₀ClN₃
Molecular Weight:
301.81
Synonyms:
None
SMILES:
C1CN(CCN1CC2=CC=CC=C2)C3=C(C=CC=C3Cl)N
Tpsa:
32.5
Logp:
3.2444
H Acceptors:
3
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: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: 3-Piperidinecarboxylic acid, 1-(2,2-difluoroethyl)-, ethyl ester
SMILES: CCOC(=O)C1CCCN(C1)CC(F)F
Tpsa: 29.54
Logp: 1.5266
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
3-Piperidinecarboxylic acid, 1-(2,2-difluoroethyl)-, ethyl ester
SMILES:
CCOC(=O)C1CCCN(C1)CC(F)F
Tpsa:
29.54
Logp:
1.5266
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4