CS-0117070
1-(3-Isopropoxyphenyl)methanamine
Manufacturer: ChemScene
CAS Number: 400771-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0117070-500mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0117070-1g | In Stock | ₹ 9,879.00 |
| 5g | CS-0117070-5g | In Stock | ₹ 39,071.00 |
| 10g | CS-0117070-10g | In Stock | ₹ 77,964.00 |
CS-0117070 - 500mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
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
(3-Isopropoxyphenyl)methanamine
SMILES
NCC1=CC=CC(OC(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 | |
|---|---|---|---|---|
 | 400771-44-0 | 1-(3-Isopropoxyphenyl)methanamine | A2B Chem | ₹ 7,743.00 |
Related Products
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-P330-P362+P364-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: (3-Isopropoxyphenyl)methanamine
SMILES: NCC1=CC=CC(OC(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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(3-Isopropoxyphenyl)methanamine
SMILES:
NCC1=CC=CC(OC(C)C)=C1
Tpsa:
35.25
Logp:
1.9325
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester
SMILES: O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC
Tpsa: 49.85
Logp: 1.7776
H Acceptors: 4
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
4-(4-Formyl-phenyl)-piperazine-1-carboxylic acid ethyl ester
SMILES:
O=C(N1CCN(C2=CC=C(C=O)C=C2)CC1)OCC
Tpsa:
49.85
Logp:
1.7776
H Acceptors:
4
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CCC(C1=C(C)C=C(C)O1)=O
Tpsa: 30.21
Logp: 2.48914
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCC(C1=C(C)C=C(C)O1)=O
Tpsa:
30.21
Logp:
2.48914
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: C₁₅H₁₅NO₄
Molecular Weight: 273.28
Synonyms: 1H-Indole-3-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester
SMILES: O=C(OCC)C(CC(C1=CN(C)C2=C1C=CC=C2)=O)=O
Tpsa: 65.37
Logp: 1.8833
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₅NO₄
Molecular Weight:
273.28
Synonyms:
1H-Indole-3-butanoic acid, 1-methyl-α,γ-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(CC(C1=CN(C)C2=C1C=CC=C2)=O)=O
Tpsa:
65.37
Logp:
1.8833
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5