CS-0251027
1-(2-Aminopropoxy)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 59722-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0251027-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0251027-1g | In Stock | ₹ 13,176.24 |
CS-0251027 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO
Molecular Weight
165.23
Synonyms
1-(2-Methylphenoxy)propan-2-amine
SMILES
CC1=CC=CC=C1OCC(C)N
Tpsa
35.25
Logp
1.72102
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59722-22-4 | 1-(o-Tolyloxy)propan-2-amine | A2B Chem | ₹ 6,417.00 - ₹ 15,058.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 1-(2-Methylphenoxy)propan-2-amine
SMILES: CC1=CC=CC=C1OCC(C)N
Tpsa: 35.25
Logp: 1.72102
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
1-(2-Methylphenoxy)propan-2-amine
SMILES:
CC1=CC=CC=C1OCC(C)N
Tpsa:
35.25
Logp:
1.72102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂
Molecular Weight: 200.28
Synonyms: (1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES: C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa: 27.03
Logp: 2.42218
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂
Molecular Weight:
200.28
Synonyms:
(1-Benzyl-pyrrolidin-3-yl)-acetonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC(CC#N)C2
Tpsa:
27.03
Logp:
2.42218
H Acceptors:
2
H Donors:
0
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: C₁₇H₃₁N₃O₃
Molecular Weight: 325.45
Synonyms: 1-Piperidinecarboxylic acid, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(CC(N2CCN(C)CC2)=O)CC1)OC(C)(C)C
Tpsa: 53.09
Logp: 1.7976
H Acceptors: 4
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:
C₁₇H₃₁N₃O₃
Molecular Weight:
325.45
Synonyms:
1-Piperidinecarboxylic acid, 4-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(CC(N2CCN(C)CC2)=O)CC1)OC(C)(C)C
Tpsa:
53.09
Logp:
1.7976
H Acceptors:
4
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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (1-Benzofuran-2-yl-ethyl)-ethyl-amine
SMILES: CCNC(C(O1)=CC2=C1C=CC=C2)C
Tpsa: 25.17
Logp: 3.1033
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(1-Benzofuran-2-yl-ethyl)-ethyl-amine
SMILES:
CCNC(C(O1)=CC2=C1C=CC=C2)C
Tpsa:
25.17
Logp:
3.1033
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3