CS-0262419
2-(6-Amino-1h-indol-1-yl)-N-methylacetamide
Manufacturer: ChemScene
CAS Number: 1096264-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262419-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0262419-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0262419-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0262419-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0262419-1g | In Stock | ₹ 1,17,987.24 |
CS-0262419 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
2-(6-Amino-indol-1-yl)-N-methyl-acetamide
SMILES
CNC(CN1C=CC2=C1C=C(N)C=C2)=O
Tpsa
60.05
Logp
0.9695
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-(6-Amino-indol-1-yl)-N-methyl-acetamide
SMILES: CNC(CN1C=CC2=C1C=C(N)C=C2)=O
Tpsa: 60.05
Logp: 0.9695
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-(6-Amino-indol-1-yl)-N-methyl-acetamide
SMILES:
CNC(CN1C=CC2=C1C=C(N)C=C2)=O
Tpsa:
60.05
Logp:
0.9695
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: OTAVA-BB 1287161
SMILES: NCC1(C2=CC=C(Br)C=C2)CCCC1
Tpsa: 26.02
Logp: 3.2196
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
OTAVA-BB 1287161
SMILES:
NCC1(C2=CC=C(Br)C=C2)CCCC1
Tpsa:
26.02
Logp:
3.2196
H Acceptors:
1
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: 1-Bromo-4-(isopropoxymethyl)benzene
SMILES: CC(C)OCC1=CC=C(C=C1)Br
Tpsa: 9.23
Logp: 3.3741
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
1-Bromo-4-(isopropoxymethyl)benzene
SMILES:
CC(C)OCC1=CC=C(C=C1)Br
Tpsa:
9.23
Logp:
3.3741
H Acceptors:
1
H Donors:
0
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: C₁₆H₁₄ClFN₂O₂
Molecular Weight: 320.75
Synonyms: None
SMILES: OC1(C2=CC(F)=CC=C2OCC)C(N)=NC3=C1C=C(Cl)C=C3
Tpsa: 67.84
Logp: 3.116
H Acceptors: 4
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:
C₁₆H₁₄ClFN₂O₂
Molecular Weight:
320.75
Synonyms:
None
SMILES:
OC1(C2=CC(F)=CC=C2OCC)C(N)=NC3=C1C=C(Cl)C=C3
Tpsa:
67.84
Logp:
3.116
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3