CS-0338117
1-Benzylindolin-6-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338117-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0338117-5g | In Stock | ₹ 4,79,136.00 |
CS-0338117 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈Cl₂N₂
Molecular Weight
297.22
Synonyms
1-benzyl-2,3-dihydroindol-6-amine
SMILES
C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N.Cl.Cl
Tpsa
29.26
Logp
3.6751
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-23-dihydro-1H-indol-6-ylamine dihydrochloride / 50mg / 586131761 / 48R0363S / 97.000 / 1263378-73-9 / MFCD18432547 / 297.220 / C15H18Cl2N2 | eMolecules | ₹ 19,647.14 | |
 | 1263378-73-9 | 1-Benzyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride | 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: C₁₅H₁₈Cl₂N₂
Molecular Weight: 297.22
Synonyms: 1-benzyl-2,3-dihydroindol-6-amine
SMILES: C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N.Cl.Cl
Tpsa: 29.26
Logp: 3.6751
H Acceptors: 2
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:
C₁₅H₁₈Cl₂N₂
Molecular Weight:
297.22
Synonyms:
1-benzyl-2,3-dihydroindol-6-amine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N.Cl.Cl
Tpsa:
29.26
Logp:
3.6751
H Acceptors:
2
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: 1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride
SMILES: C1=CC=C(C=C1)C2(CC2)N3CCNCC3.Cl.Cl
Tpsa: 15.27
Logp: 2.4245
H Acceptors: 2
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
1-(1-Phenyl-cyclopropyl)-piperazine dihydrochloride
SMILES:
C1=CC=C(C=C1)C2(CC2)N3CCNCC3.Cl.Cl
Tpsa:
15.27
Logp:
2.4245
H Acceptors:
2
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: C₁₁H₂₃ClN₂O₂
Molecular Weight: 250.77
Synonyms: Azepan-4-yl-carbamic acid tert-butyl ester hydrochloride
SMILES: CC(C)(C)OC(=O)NC1CCCNCC1.Cl
Tpsa: 50.36
Logp: 2.075
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O₂
Molecular Weight:
250.77
Synonyms:
Azepan-4-yl-carbamic acid tert-butyl ester hydrochloride
SMILES:
CC(C)(C)OC(=O)NC1CCCNCC1.Cl
Tpsa:
50.36
Logp:
2.075
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: (1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone
SMILES: CN1C2=CC=CC=C2N=C1C(=O)C3=CN=CC=C3
Tpsa: 47.78
Logp: 2.1993
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
(1-Methyl-1H-benzoimidazol-2-yl)-pyridin-3-yl-methanone
SMILES:
CN1C2=CC=CC=C2N=C1C(=O)C3=CN=CC=C3
Tpsa:
47.78
Logp:
2.1993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2