CS-0906382
4-(3,5-Dimethylphenoxy)benzenamine
Manufacturer: ChemScene
CAS Number: 86823-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0906382-250mg | In Stock | ₹ 7,871.52 |
| 1g | CS-0906382-1g | In Stock | ₹ 20,619.96 |
| 5g | CS-0906382-5g | In Stock | ₹ 61,688.76 |
CS-0906382 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO
Molecular Weight
213.28
Synonyms
None
SMILES
NC1=CC=C(OC2=CC(C)=CC(C)=C2)C=C1
Tpsa
35.25
Logp
3.67794
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86823-17-8 | 4-(3,5-DIMETHYLPHENOXY)ANILINE | A2B Chem | ₹ 7,614.84 - ₹ 61,517.64 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: None
SMILES: NC1=CC=C(OC2=CC(C)=CC(C)=C2)C=C1
Tpsa: 35.25
Logp: 3.67794
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC(C)=CC(C)=C2)C=C1
Tpsa:
35.25
Logp:
3.67794
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: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: O=C(C1CN(CC1)C2=CC=C(C(F)(F)F)C=C2)OC
Tpsa: 29.54
Logp: 2.7047
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
O=C(C1CN(CC1)C2=CC=C(C(F)(F)F)C=C2)OC
Tpsa:
29.54
Logp:
2.7047
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₂ClNS
Molecular Weight: 261.77
Synonyms: None
SMILES: ClCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2
Tpsa: 3.24
Logp: 4.5281
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₂ClNS
Molecular Weight:
261.77
Synonyms:
None
SMILES:
ClCCN1C2=C(SC3=C1C=CC=C3)C=CC=C2
Tpsa:
3.24
Logp:
4.5281
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01025640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=C(C)S1)N
Tpsa: 86.23
Logp: 1.06362
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01025640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C)S1)N
Tpsa:
86.23
Logp:
1.06362
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2