CS-0339291
2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 113772-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0339291-10g | In Stock | ₹ 1,29,940.00 |
CS-0339291 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,29,940.00
GST (18%): ₹ 23,389.20
Total Price: ₹ 1,53,329.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O
Molecular Weight
281.35
Synonyms
2-amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydroindole-3-carbonitrile
SMILES
COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N
Tpsa
63.97
Logp
2.87768
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113772-12-6 | 2-Amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: 2-amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydroindole-3-carbonitrile
SMILES: COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N
Tpsa: 63.97
Logp: 2.87768
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
2-amino-1-(4-methoxybenzyl)-4,5,6,7-tetrahydroindole-3-carbonitrile
SMILES:
COC1=CC=C(C=C1)CN2C3=C(CCCC3)C(=C2N)C#N
Tpsa:
63.97
Logp:
2.87768
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Ethyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1CC2=C(C(=CC=C2)Br)O1
Tpsa: 35.53
Logp: 2.3157
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Ethyl 7-bromo-2,3-dihydro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1CC2=C(C(=CC=C2)Br)O1
Tpsa:
35.53
Logp:
2.3157
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 1-[(3-Bromophenyl)sulfonyl]-4-piperidinol
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)O)Br
Tpsa: 57.61
Logp: 1.5945
H Acceptors: 3
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:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
1-[(3-Bromophenyl)sulfonyl]-4-piperidinol
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N2CCC(CC2)O)Br
Tpsa:
57.61
Logp:
1.5945
H Acceptors:
3
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: C₁₃H₁₂INO
Molecular Weight: 325.14
Synonyms: 1-(2-Oxo-2-phenylethyl)pyridinium iodide
SMILES: O=C(C1=CC=CC=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa: 20.95
Logp: -1.139
H Acceptors: 1
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:
C₁₃H₁₂INO
Molecular Weight:
325.14
Synonyms:
1-(2-Oxo-2-phenylethyl)pyridinium iodide
SMILES:
O=C(C1=CC=CC=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa:
20.95
Logp:
-1.139
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3