CS-0302507
N-(2,4-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 510723-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302507-5g | In Stock | ₹ 1,08,490.08 |
CS-0302507 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,490.08
GST (18%): ₹ 19,528.214
Total Price: ₹ 1,28,018.294
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
(2,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES
COC1=CC(=C(C=C1)CNCC2CCCO2)OC
Tpsa
39.72
Logp
1.9724
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510723-75-8 | N-(2,4-Dimethoxybenzyl)-1-(tetrahydrofuran-2-yl)methanamine | A2B Chem | ₹ 35,336.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: (2,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES: COC1=CC(=C(C=C1)CNCC2CCCO2)OC
Tpsa: 39.72
Logp: 1.9724
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
(2,4-Dimethoxy-benzyl)-(tetrahydro-furan-2-YL-methyl)-amine
SMILES:
COC1=CC(=C(C=C1)CNCC2CCCO2)OC
Tpsa:
39.72
Logp:
1.9724
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄S
Molecular Weight: 280.30
Synonyms: 2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid
SMILES: COC1=CC(=C(C=C1)N=C2NC(=CS2)C(=O)O)OC
Tpsa: 83.91
Logp: 2.024
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄S
Molecular Weight:
280.30
Synonyms:
2-[(2,4-dimethoxyphenyl)amino]-1,3-thiazole-4-carboxylic Acid
SMILES:
COC1=CC(=C(C=C1)N=C2NC(=CS2)C(=O)O)OC
Tpsa:
83.91
Logp:
2.024
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: None
SMILES: COC1=CC(=C(C=C1)N2C=CN=C2S)OC
Tpsa: 36.28
Logp: 2.1782
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)N2C=CN=C2S)OC
Tpsa:
36.28
Logp:
2.1782
H Acceptors:
5
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: C₁₁H₁₂O₅
Molecular Weight: 224.21
Synonyms: None
SMILES: COC1=CC(=C(C=C1)O)C(=O)CC(=O)OC
Tpsa: 72.83
Logp: 1.1466
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₂O₅
Molecular Weight:
224.21
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)O)C(=O)CC(=O)OC
Tpsa:
72.83
Logp:
1.1466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4