CS-0526292
N-((1H-indol-3-yl)methyl)-1-cyclobutylmethanamine
Manufacturer: ChemScene
CAS Number: 1248515-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526292-1g | In Stock | ₹ 76,062.84 |
| 2.5g | CS-0526292-2.5g | In Stock | ₹ 1,48,874.40 |
| 5g | CS-0526292-5g | In Stock | ₹ 2,19,974.76 |
| 10g | CS-0526292-10g | In Stock | ₹ 3,26,154.72 |
CS-0526292 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,062.84
GST (18%): ₹ 13,691.311
Total Price: ₹ 89,754.151
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂
Molecular Weight
214.31
Synonyms
None
SMILES
C1(CNCC2CCC2)=CNC3=C1C=CC=C3
Tpsa
27.82
Logp
3.0576
H Acceptors
1
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248515-73-2 | 1-cyclobutyl-N-(1H-indol-3-ylmethyl)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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: C1(CNCC2CCC2)=CNC3=C1C=CC=C3
Tpsa: 27.82
Logp: 3.0576
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
C1(CNCC2CCC2)=CNC3=C1C=CC=C3
Tpsa:
27.82
Logp:
3.0576
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃
Molecular Weight: 131.13
Synonyms: None
SMILES: O=C(O)[C@H]1CNC[C@@H]1O
Tpsa: 69.56
Logp: -1.3487
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃
Molecular Weight:
131.13
Synonyms:
None
SMILES:
O=C(O)[C@H]1CNC[C@@H]1O
Tpsa:
69.56
Logp:
-1.3487
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16150533
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-Bromo-4-ethanesulfonylphenylamine
SMILES: NC1=CC=C(S(=O)(CC)=O)C(Br)=C1
Tpsa: 60.16
Logp: 1.8249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16150533
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-Bromo-4-ethanesulfonylphenylamine
SMILES:
NC1=CC=C(S(=O)(CC)=O)C(Br)=C1
Tpsa:
60.16
Logp:
1.8249
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: C₁₄H₁₇N
Molecular Weight: 199.29
Synonyms: None
SMILES: C#CC1=CC(NCC2CCCC2)=CC=C1
Tpsa: 12.03
Logp: 3.27
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇N
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C#CC1=CC(NCC2CCCC2)=CC=C1
Tpsa:
12.03
Logp:
3.27
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3