CS-0245303
[(2,3-dimethoxyphenyl)methyl][(pyridin-3-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 355383-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0245303-500mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0245303-1g | In Stock | ₹ 8,299.32 |
CS-0245303 - 500mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
(2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES
COC1=CC=CC(=C1OC)CNCC2=CN=CC=C2
Tpsa
43.38
Logp
2.3886
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 355383-37-8 | N-(2,3-Dimethoxybenzyl)-1-(pyridin-3-yl)methanamine | A2B Chem | ₹ 7,614.84 - ₹ 14,716.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: (2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES: COC1=CC=CC(=C1OC)CNCC2=CN=CC=C2
Tpsa: 43.38
Logp: 2.3886
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
(2,3-Dimethoxy-benzyl)-pyridin-3-ylmethyl-amine
SMILES:
COC1=CC=CC(=C1OC)CNCC2=CN=CC=C2
Tpsa:
43.38
Logp:
2.3886
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: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: OTAVA-BB 1090088
SMILES: CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa: 76.74
Logp: 2.57016
H Acceptors: 4
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
OTAVA-BB 1090088
SMILES:
CC1=CC(=C2C(=C(C)C(=O)OC2=C1)C)OC(C)C(=O)O
Tpsa:
76.74
Logp:
2.57016
H Acceptors:
4
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: C₁₅H₉FN₂O₂
Molecular Weight: 268.24
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa: 63.08
Logp: 3.1341
H Acceptors: 3
H Donors: 1
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:
C₁₅H₉FN₂O₂
Molecular Weight:
268.24
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC(=C3C=C(C=CC3=N2)F)C(=O)O
Tpsa:
63.08
Logp:
3.1341
H Acceptors:
3
H Donors:
1
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(N1)NC2(CSCCC2)C1=O
Tpsa: 58.2
Logp: 0.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(N1)NC2(CSCCC2)C1=O
Tpsa:
58.2
Logp:
0.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0