CS-0314361
N-((1H-indol-6-yl)methyl)-1-(furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1030430-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314361-5g | In Stock | ₹ 1,73,857.92 |
CS-0314361 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,857.92
GST (18%): ₹ 31,294.426
Total Price: ₹ 2,05,152.346
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O
Molecular Weight
226.27
Synonyms
1-(2-furyl)-N-(1H-indol-6-ylmethyl)methanamine
SMILES
C1=COC(=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa
40.96
Logp
3.0507
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030430-14-8 | (2-Furylmethyl)(1h-indol-6-ylmethyl)amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O
Molecular Weight: 226.27
Synonyms: 1-(2-furyl)-N-(1H-indol-6-ylmethyl)methanamine
SMILES: C1=COC(=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa: 40.96
Logp: 3.0507
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
1-(2-furyl)-N-(1H-indol-6-ylmethyl)methanamine
SMILES:
C1=COC(=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa:
40.96
Logp:
3.0507
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 6-Amino-2-methyl-5-oxo-5,6-dihydro-[1,6]naphthyridine-3-carboxylic acid methyl ester
SMILES: CC1=NC2=C(C=C1C(=O)OC)C(=O)N(C=C2)N
Tpsa: 87.21
Logp: 0.20532
H Acceptors: 6
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:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
6-Amino-2-methyl-5-oxo-5,6-dihydro-[1,6]naphthyridine-3-carboxylic acid methyl ester
SMILES:
CC1=NC2=C(C=C1C(=O)OC)C(=O)N(C=C2)N
Tpsa:
87.21
Logp:
0.20532
H Acceptors:
6
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: C₁₆H₁₈N₂O
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C1=CC=CC=C1NC(C2=CC=CC=C2N)=O)C
Tpsa: 55.12
Logp: 3.6445
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2N)=O)C
Tpsa:
55.12
Logp:
3.6445
H Acceptors:
2
H Donors:
2
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: C₉H₈Cl₃N₃
Molecular Weight: 264.54
Synonyms: 3-(3,4-Dichlorophenyl)-1H-pyrazol-5-amine hydrochloride
SMILES: Cl.ClC=1C=CC(=CC1Cl)C2=CC(=NN2)N
Tpsa: 54.7
Logp: 3.3875
H Acceptors: 2
H Donors: 2
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:
C₉H₈Cl₃N₃
Molecular Weight:
264.54
Synonyms:
3-(3,4-Dichlorophenyl)-1H-pyrazol-5-amine hydrochloride
SMILES:
Cl.ClC=1C=CC(=CC1Cl)C2=CC(=NN2)N
Tpsa:
54.7
Logp:
3.3875
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1