CS-0116578
(4-Isopropoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 21244-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116578-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0116578-5g | In Stock | ₹ 12,371.00 |
| 10g | CS-0116578-10g | In Stock | ₹ 21,271.00 |
| 25g | CS-0116578-25g | In Stock | ₹ 42,631.00 |
CS-0116578 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
1-(4-Isopropoxyphenyl)methanamine
SMILES
NCC1=CC=C(OC(C)C)C=C1
Tpsa
35.25
Logp
1.9325
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21244-34-8 | 1-(4-Isopropoxyphenyl)methanamine | A2B Chem | ₹ 3,204.00 - ₹ 46,903.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 1-(4-Isopropoxyphenyl)methanamine
SMILES: NCC1=CC=C(OC(C)C)C=C1
Tpsa: 35.25
Logp: 1.9325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
1-(4-Isopropoxyphenyl)methanamine
SMILES:
NCC1=CC=C(OC(C)C)C=C1
Tpsa:
35.25
Logp:
1.9325
H Acceptors:
2
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: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: 2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
SMILES: ClCC(C1=CC=C2CCCCC2=C1)=O
Tpsa: 17.07
Logp: 2.9869
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
2-Chloro-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
SMILES:
ClCC(C1=CC=C2CCCCC2=C1)=O
Tpsa:
17.07
Logp:
2.9869
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₁ClO
Molecular Weight: 194.66
Synonyms: 2-Chloro-1-indan-5-yl-ethanone
SMILES: ClCC(C1=CC2=C(CCC2)C=C1)=O
Tpsa: 17.07
Logp: 2.5968
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁ClO
Molecular Weight:
194.66
Synonyms:
2-Chloro-1-indan-5-yl-ethanone
SMILES:
ClCC(C1=CC2=C(CCC2)C=C1)=O
Tpsa:
17.07
Logp:
2.5968
H Acceptors:
1
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: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: B-BROMO-P-METHYLPHENETOLE
SMILES: CC1=CC=C(OCCBr)C=C1
Tpsa: 9.23
Logp: 2.76872
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
B-BROMO-P-METHYLPHENETOLE
SMILES:
CC1=CC=C(OCCBr)C=C1
Tpsa:
9.23
Logp:
2.76872
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3