CS-0585833
2-Isopropoxy-5-methylaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 1190021-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0585833-5g | In Stock | ₹ 26,951.40 |
| 25g | CS-0585833-25g | In Stock | ₹ 93,431.52 |
CS-0585833 - 5g
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆ClNO
Molecular Weight
201.69
Synonyms
2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES
CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa
35.25
Logp
2.78622
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Isopropoxy-5-methylphenylamine hydrochloride | 1190021-87-4 | MFCD08456826 | 1g | eMolecules | ₹ 8,312.15 | |
 | 1190021-87-4 | 2-Isopropoxy-5-methylphenylamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 70,501.44 |
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: C₁₀H₁₆ClNO
Molecular Weight: 201.69
Synonyms: 2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES: CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa: 35.25
Logp: 2.78622
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:
C₁₀H₁₆ClNO
Molecular Weight:
201.69
Synonyms:
2-ISOPROPOXY-5-METHYL-PHENYLAMINE HYDROCHLORIDE
SMILES:
CC1=CC(=C(C=C1)OC(C)C)N.Cl
Tpsa:
35.25
Logp:
2.78622
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: C₁₆H₁₄ClN
Molecular Weight: 255.74
Synonyms: None
SMILES: NC1=CC=CC(C2=C3C=CC=CC3=CC=C2)=C1.[H]Cl
Tpsa: 26.02
Logp: 4.5108
H Acceptors: 1
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:
C₁₆H₁₄ClN
Molecular Weight:
255.74
Synonyms:
None
SMILES:
NC1=CC=CC(C2=C3C=CC=CC3=CC=C2)=C1.[H]Cl
Tpsa:
26.02
Logp:
4.5108
H Acceptors:
1
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: C₁₄H₁₂ClN₃O₂S
Molecular Weight: 321.78
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa: 68.03
Logp: 3.40778
H Acceptors: 6
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:
C₁₄H₁₂ClN₃O₂S
Molecular Weight:
321.78
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(OC)C(OC)=C2)N=C(SC)N=C1Cl
Tpsa:
68.03
Logp:
3.40778
H Acceptors:
6
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-(4-Methoxyphenoxy)propanol
SMILES: OCCCOC1=CC=C(OC)C=C1
Tpsa: 38.69
Logp: 1.4564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-(4-Methoxyphenoxy)propanol
SMILES:
OCCCOC1=CC=C(OC)C=C1
Tpsa:
38.69
Logp:
1.4564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5