CS-0156291
5-Benzyl-4,5,6,7-tetrahydro-5-azaindole
Manufacturer: ChemScene
CAS Number: 272442-27-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0156291-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0156291-1g | In Stock | ₹ 28,405.92 |
| 5g | CS-0156291-5g | In Stock | ₹ 99,078.48 |
CS-0156291 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
95%
MDL No
MFCD02320628
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
SMILES
C1=CC=C(C=C1)CN2CCC3=C(C=CN3)C2
Tpsa
19.03
Logp
2.573
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 82,308.72 | |
 | 272442-27-0 | 5-Benzyl-4,5,6,7-tetrahydro-5-azaindole | A2B Chem | ₹ 12,320.64 - ₹ 1,08,917.88 |
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: MFCD02320628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
SMILES: C1=CC=C(C=C1)CN2CCC3=C(C=CN3)C2
Tpsa: 19.03
Logp: 2.573
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD02320628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
5-Benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C=CN3)C2
Tpsa:
19.03
Logp:
2.573
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04108106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂N₂
Molecular Weight: 278.39
Synonyms: 1,2-Dihydro-1'-(phenylmethyl)-spiro[3h-indole-3,4'-piperidine]
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=CC=CC=C43
Tpsa: 15.27
Logp: 3.6459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04108106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂
Molecular Weight:
278.39
Synonyms:
1,2-Dihydro-1'-(phenylmethyl)-spiro[3h-indole-3,4'-piperidine]
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CNC4=CC=CC=C43
Tpsa:
15.27
Logp:
3.6459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18785744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO
Molecular Weight: 343.46
Synonyms: (S)- (2S)-α,α-Diphenyl-1-(phenylmethyl)-2-pyrrolidinemethanol
SMILES: C1=CC=C(C=C1)CN2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Tpsa: 23.47
Logp: 4.5871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD18785744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO
Molecular Weight:
343.46
Synonyms:
(S)- (2S)-α,α-Diphenyl-1-(phenylmethyl)-2-pyrrolidinemethanol
SMILES:
C1=CC=C(C=C1)CN2CCC[C@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Tpsa:
23.47
Logp:
4.5871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD28134585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO
Molecular Weight: 343.46
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2CCC[C@@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Tpsa: 23.47
Logp: 4.5871
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD28134585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅NO
Molecular Weight:
343.46
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2CCC[C@@H]2C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Tpsa:
23.47
Logp:
4.5871
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5