CS-0330109
N-((1H-indol-4-yl)methyl)-2-(4-methoxyphenyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 944897-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330109-100mg | In Stock | ₹ 93,688.20 |
CS-0330109 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
MFCD12026963
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀N₂O
Molecular Weight
280.37
Synonyms
None
SMILES
COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa
37.05
Logp
3.9306
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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: MFCD12026963
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.37
Synonyms: None
SMILES: COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa: 37.05
Logp: 3.9306
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD12026963
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.37
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CCNCC2=CC=CC3=C2C=CN3
Tpsa:
37.05
Logp:
3.9306
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₃
Molecular Weight: 208.15
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa: 76.22
Logp: 1.5739
H Acceptors: 4
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:
C₉H₅FN₂O₃
Molecular Weight:
208.15
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NOC(=N2)C(=O)O)F
Tpsa:
76.22
Logp:
1.5739
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃S₂
Molecular Weight: 262.35
Synonyms: [3-(morpholin-4-ylsulfonyl)thien-2-yl]methylamine
SMILES: C1=CSC(=C1S(=O)(=O)N2CCOCC2)CN
Tpsa: 72.63
Logp: 0.2277
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:
C₉H₁₄N₂O₃S₂
Molecular Weight:
262.35
Synonyms:
[3-(morpholin-4-ylsulfonyl)thien-2-yl]methylamine
SMILES:
C1=CSC(=C1S(=O)(=O)N2CCOCC2)CN
Tpsa:
72.63
Logp:
0.2277
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 1-[(4-methylphenyl)methyl]-1H-indole-5-carbaldehyde
SMILES: CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Tpsa: 22
Logp: 3.81052
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
1-[(4-methylphenyl)methyl]-1H-indole-5-carbaldehyde
SMILES:
CC1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)C=O
Tpsa:
22
Logp:
3.81052
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3