CS-0339900
N-((1H-indol-6-yl)methyl)-1-(pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017791-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339900-5g | In Stock | ₹ 1,35,954.84 |
CS-0339900 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₃
Molecular Weight
237.30
Synonyms
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES
C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa
40.71
Logp
2.8527
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017791-13-7 | N-((1H-Indol-6-yl)methyl)-1-(pyridin-3-yl)methanamine | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES: C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa: 40.71
Logp: 2.8527
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:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
1-(1H-Indol-6-yl)-N-(3-pyridinylmethyl)methanamine
SMILES:
C1=CC(=CN=C1)CNCC2=CC3=C(C=C2)C=CN3
Tpsa:
40.71
Logp:
2.8527
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: C₁₉H₂₈BrN₃O₆S
Molecular Weight: 506.41
Synonyms: benzyl 4-{[(2-bromoethyl)(tert-butoxycarbonyl)amino]sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N(CCBr)S(=O)(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa: 96.46
Logp: 2.8176
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BrN₃O₆S
Molecular Weight:
506.41
Synonyms:
benzyl 4-{[(2-bromoethyl)(tert-butoxycarbonyl)amino]sulfonyl}tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N(CCBr)S(=O)(=O)N1CCN(CC1)C(=O)OCC2=CC=CC=C2
Tpsa:
96.46
Logp:
2.8176
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆S
Molecular Weight: 398.47
Synonyms: 1-{[benzyl(tert-butoxycarbonyl)amino]sulfonyl}-3-piperidinecarboxylic acid
SMILES: CC(C)(C)OC(=O)N(CC1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 104.22
Logp: 2.4651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₆S
Molecular Weight:
398.47
Synonyms:
1-{[benzyl(tert-butoxycarbonyl)amino]sulfonyl}-3-piperidinecarboxylic acid
SMILES:
CC(C)(C)OC(=O)N(CC1=CC=CC=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
104.22
Logp:
2.4651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₄O₃
Molecular Weight: 328.79
Synonyms: tert-butyl 4-[6-chloro-5-(hydroxymethyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2CO)Cl
Tpsa: 78.79
Logp: 1.6794
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₄O₃
Molecular Weight:
328.79
Synonyms:
tert-butyl 4-[6-chloro-5-(hydroxymethyl)-4-pyrimidinyl]tetrahydro-1(2H)-pyrazinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=NC=NC(=C2CO)Cl
Tpsa:
78.79
Logp:
1.6794
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2