CS-1140779
5-Chloro-2-(P-tolyloxy)aniline
Manufacturer: ChemScene
CAS Number: 16824-48-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1140779-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-1140779-250mg | In Stock | ₹ 13,261.00 |
CS-1140779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClNO
Molecular Weight
233.70
Synonyms
None
SMILES
ClC1=CC=C(OC2=CC=C(C=C2)C)C(N)=C1
Tpsa
35.25
Logp
4.02292
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16824-48-9 | Benzenamine, 5-chloro-2-(4-methylphenoxy)- | A2B Chem | ₹ 22,606.00 - ₹ 33,108.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard 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: C₁₃H₁₂ClNO
Molecular Weight: 233.70
Synonyms: None
SMILES: ClC1=CC=C(OC2=CC=C(C=C2)C)C(N)=C1
Tpsa: 35.25
Logp: 4.02292
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:
C₁₃H₁₂ClNO
Molecular Weight:
233.70
Synonyms:
None
SMILES:
ClC1=CC=C(OC2=CC=C(C=C2)C)C(N)=C1
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: C₁₆H₂₆O₂Si
Molecular Weight: 278.47
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)CCCO[Si](C)(C)C(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O₂Si
Molecular Weight:
278.47
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)CCCO[Si](C)(C)C(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃OS₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C1NN=C(SC=2C=CC=CC2)C(=S)N1
Tpsa: 61.54
Logp: 1.97869
H Acceptors: 4
H Donors: 2
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:
C₉H₇N₃OS₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C1NN=C(SC=2C=CC=CC2)C(=S)N1
Tpsa:
61.54
Logp:
1.97869
H Acceptors:
4
H Donors:
2
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: 181.24
Synonyms: None
SMILES: O=C(OCC)N1C2C=CC1CCC2
Tpsa: 29.54
Logp: 1.9358
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.24
Synonyms:
None
SMILES:
O=C(OCC)N1C2C=CC1CCC2
Tpsa:
29.54
Logp:
1.9358
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1