CS-0323569
1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-3-ylmethyl)methanamine
Manufacturer: ChemScene
CAS Number: 328261-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323569-5g | In Stock | ₹ 1,23,805.32 |
CS-0323569 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,805.32
GST (18%): ₹ 22,284.958
Total Price: ₹ 1,46,090.278
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
Benzo[1,3]dioxol-5-ylmethyl-pyridin-3-ylmethyl-amine
SMILES
C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa
43.38
Logp
2.1001
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328261-31-0 | 1-(Benzo[d][1,3]dioxol-5-yl)-N-(pyridin-3-ylmethyl)methanamine | A2B Chem | ₹ 35,336.28 |
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-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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: Benzo[1,3]dioxol-5-ylmethyl-pyridin-3-ylmethyl-amine
SMILES: C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa: 43.38
Logp: 2.1001
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-pyridin-3-ylmethyl-amine
SMILES:
C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)OCO3
Tpsa:
43.38
Logp:
2.1001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₄
Molecular Weight: 266.34
Synonyms: 2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline
SMILES: CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=CC=C3N
Tpsa: 56.73
Logp: 3.23638
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₄
Molecular Weight:
266.34
Synonyms:
2-(1,4,5,7-tetramethylpyrrolo[3,4-d]pyridazin-6-yl)aniline
SMILES:
CC1=NN=C(C)C2=C(C)N(C(=C12)C)C3=CC=CC=C3N
Tpsa:
56.73
Logp:
3.23638
H Acceptors:
4
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: C₁₃H₁₅NO₅S
Molecular Weight: 297.33
Synonyms: 4-{[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxobutanoic acid
SMILES: COC(C1=C(SC2=C1CCC2)NC(CCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 1.8267
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅S
Molecular Weight:
297.33
Synonyms:
4-{[3-(methoxycarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino}-4-oxobutanoic acid
SMILES:
COC(C1=C(SC2=C1CCC2)NC(CCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
1.8267
H Acceptors:
5
H Donors:
2
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: C₈H₃ClF₆
Molecular Weight: 248.55
Synonyms: 2,5-BIS(TRIFLUOROMETHYL)CHLOROBENZENE
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)C(F)(F)F
Tpsa: 0
Logp: 4.3776
H Acceptors: 0
H Donors: 0
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:
C₈H₃ClF₆
Molecular Weight:
248.55
Synonyms:
2,5-BIS(TRIFLUOROMETHYL)CHLOROBENZENE
SMILES:
C1=CC(=C(C=C1C(F)(F)F)Cl)C(F)(F)F
Tpsa:
0
Logp:
4.3776
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0