CS-0246121
[2-(methoxymethyl)phenyl]methanamine
Manufacturer: ChemScene
CAS Number: 88032-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246121-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0246121-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0246121-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0246121-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0246121-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0246121-5g | In Stock | ₹ 1,30,650.12 |
CS-0246121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO
Molecular Weight
151.21
Synonyms
2-Methoxymethyl-benzylamine
SMILES
COCC1=CC=CC=C1CN
Tpsa
35.25
Logp
1.2917
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88032-03-5 | (2-(Methoxymethyl)phenyl)methanamine | A2B Chem | ₹ 14,374.08 - ₹ 1,09,944.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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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: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Methoxymethyl-benzylamine
SMILES: COCC1=CC=CC=C1CN
Tpsa: 35.25
Logp: 1.2917
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:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Methoxymethyl-benzylamine
SMILES:
COCC1=CC=CC=C1CN
Tpsa:
35.25
Logp:
1.2917
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: 6-Ethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
SMILES: O=C1C=C(CN(CC)CC2)C2=NN1
Tpsa: 48.99
Logp: 0.1479
H Acceptors: 3
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
6-Ethyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
SMILES:
O=C1C=C(CN(CC)CC2)C2=NN1
Tpsa:
48.99
Logp:
0.1479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 2,5-Dimethyl-1-(2-pyridinylmethyl)-1H-pyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(CC2=NC=CC=C2)C(C)=C1)O
Tpsa: 55.12
Logp: 2.24644
H Acceptors: 3
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
2,5-Dimethyl-1-(2-pyridinylmethyl)-1H-pyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(CC2=NC=CC=C2)C(C)=C1)O
Tpsa:
55.12
Logp:
2.24644
H Acceptors:
3
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: C₁₅H₂₀BClO₂
Molecular Weight: 278.58
Synonyms: trans-2-(3-Chlorophenyl)cyclopropaneboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC(Cl)=C3)C2)O1
Tpsa: 18.46
Logp: 4.2897
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:
C₁₅H₂₀BClO₂
Molecular Weight:
278.58
Synonyms:
trans-2-(3-Chlorophenyl)cyclopropaneboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC(Cl)=C3)C2)O1
Tpsa:
18.46
Logp:
4.2897
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2