CS-0038721
6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1296201-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038721-1g | In Stock | ₹ 83,249.88 |
CS-0038721 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,249.88
GST (18%): ₹ 14,984.978
Total Price: ₹ 98,234.858
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅BrN₂O₂
Molecular Weight
359.22
Synonyms
6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES
COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa
54.12
Logp
3.869
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1296201-73-4 | 6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide | A2B Chem | -- |
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-P330-P362+P364-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: C₁₇H₁₅BrN₂O₂
Molecular Weight: 359.22
Synonyms: 6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES: COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa: 54.12
Logp: 3.869
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₅BrN₂O₂
Molecular Weight:
359.22
Synonyms:
6-bromo-N-(3-methoxybenzyl)-1H-indole-2-carboxamide(WXC06701)
SMILES:
COC1=CC(=CC=C1)CNC(=O)C2=CC3=C(C=C(C=C3)Br)N2
Tpsa:
54.12
Logp:
3.869
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19160619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 1H-Imidazole-4-propanamine
SMILES: NCCCC1=CN=CN1
Tpsa: 54.7
Logp: 0.301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19160619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
1H-Imidazole-4-propanamine
SMILES:
NCCCC1=CN=CN1
Tpsa:
54.7
Logp:
0.301
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: C₁₂H₁₉N₃O₃
Molecular Weight: 253.30
Synonyms: tert-butyl N-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-ylmethyl)carbamate
SMILES: CC(C)(C)OC(=NCC1C2=NNC=C2CCO1)O
Tpsa: 79.73
Logp: 1.7526
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₃
Molecular Weight:
253.30
Synonyms:
tert-butyl N-(1,4,5,7-tetrahydropyrano[3,4-c]pyrazol-7-ylmethyl)carbamate
SMILES:
CC(C)(C)OC(=NCC1C2=NNC=C2CCO1)O
Tpsa:
79.73
Logp:
1.7526
H Acceptors:
4
H Donors:
2
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: C₂₀H₂₈N₂O₅
Molecular Weight: 376.45
Synonyms: Tert-Butyl 9-(Benzyloxycarbonylamino)-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX120368)
SMILES: CC(C)(C)OC(=O)N1CC2COCC(C1)C2N=C(O)OCC3=CC=CC=C3
Tpsa: 80.59
Logp: 2.9991
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:
C₂₀H₂₈N₂O₅
Molecular Weight:
376.45
Synonyms:
Tert-Butyl 9-(Benzyloxycarbonylamino)-3-Oxa-7-Azabicyclo[3.3.1]Nonane-7-Carboxylate(WX120368)
SMILES:
CC(C)(C)OC(=O)N1CC2COCC(C1)C2N=C(O)OCC3=CC=CC=C3
Tpsa:
80.59
Logp:
2.9991
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3