CS-0321679
N-((1H-indol-4-yl)methyl)-1-(furan-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944897-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321679-100mg | In Stock | ₹ 1,36,170.00 |
CS-0321679 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,36,170.00
GST (18%): ₹ 24,510.60
Total Price: ₹ 1,60,680.60
Purity
98%
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
N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine
SMILES
C1=CC(=C2C=CNC2=C1)CNCC3=CC=CO3
Tpsa
40.96
Logp
3.0507
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944897-16-9 | N-(2-Furylmethyl)-N-(1H-indol-4-ylmethyl)amine | A2B Chem | -- |
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: 98%
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: N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine
SMILES: C1=CC(=C2C=CNC2=C1)CNCC3=CC=CO3
Tpsa: 40.96
Logp: 3.0507
H Acceptors: 2
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:
C₁₄H₁₄N₂O
Molecular Weight:
226.27
Synonyms:
N-(furan-2-ylmethyl)-1-(1H-indol-4-yl)methanamine
SMILES:
C1=CC(=C2C=CNC2=C1)CNCC3=CC=CO3
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: None
SMILES: COC1=CC=CC=C1NCC2=CC=C(C(=O)O)O2
Tpsa: 71.7
Logp: 2.5985
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
None
SMILES:
COC1=CC=CC=C1NCC2=CC=C(C(=O)O)O2
Tpsa:
71.7
Logp:
2.5985
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: methyl [1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES: COC(=O)CC1=NN(C2=CC=C(C=C2)F)C(=C1)O
Tpsa: 64.35
Logp: 1.4325
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
methyl [1-(4-fluorophenyl)-5-hydroxy-1H-pyrazol-3-yl]acetate
SMILES:
COC(=O)CC1=NN(C2=CC=C(C=C2)F)C(=C1)O
Tpsa:
64.35
Logp:
1.4325
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: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: 6-Amino-4-cyanopyridine-3-boronic acid pinacol ester
SMILES: N#CC1=CC(N)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 81.16
Logp: 0.83468
H Acceptors: 5
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:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
6-Amino-4-cyanopyridine-3-boronic acid pinacol ester
SMILES:
N#CC1=CC(N)=NC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
81.16
Logp:
0.83468
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1