CS-0161980
1-(1H-Indol-6-yl)cyclopropanol
Manufacturer: ChemScene
CAS Number: 1891321-97-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161980-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0161980-1g | In Stock | ₹ 14,863.00 |
CS-0161980 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
MFCD28357582
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
1-(1H-indol-6-yl)cyclopropan-1-ol
SMILES
OC1(C2=CC3=C(C=C2)C=CN3)CC1
Tpsa
36.02
Logp
2.1493
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1H-INDOL-6-YL)CYCLOPROPANOL | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 29,014.00 | |
 | 1891321-97-3 | 1-(1H-INDOL-6-YL)CYCLOPROPANOL | A2B Chem | ₹ 3,649.00 - ₹ 5,963.00 |
Related Products
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
Show Difference
Purity: 97%
MDL No: MFCD28357582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1H-indol-6-yl)cyclopropan-1-ol
SMILES: OC1(C2=CC3=C(C=C2)C=CN3)CC1
Tpsa: 36.02
Logp: 2.1493
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28357582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1H-indol-6-yl)cyclopropan-1-ol
SMILES:
OC1(C2=CC3=C(C=C2)C=CN3)CC1
Tpsa:
36.02
Logp:
2.1493
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09475796
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃N₃
Molecular Weight: 293.41
Synonyms: None
SMILES: N1(C2CCN(CC3=NC=CC=C3)CC2)CCC4=C1C=CC=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09475796
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃N₃
Molecular Weight:
293.41
Synonyms:
None
SMILES:
N1(C2CCN(CC3=NC=CC=C3)CC2)CCC4=C1C=CC=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 90%
MDL No: MFCD09475795
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁N₃
Molecular Weight: 291.39
Synonyms: 1-(1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YL)-1H-INDOLE
SMILES: N1(C2CCN(CC3=NC=CC=C3)CC2)C=CC4=C1C=CC=C4
Tpsa: 21.06
Logp: 3.8734
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
MFCD09475795
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁N₃
Molecular Weight:
291.39
Synonyms:
1-(1-PYRIDIN-2-YLMETHYL-PIPERIDIN-4-YL)-1H-INDOLE
SMILES:
N1(C2CCN(CC3=NC=CC=C3)CC2)C=CC4=C1C=CC=C4
Tpsa:
21.06
Logp:
3.8734
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24392033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Methyl 1-([(tert-butoxy)carbonyl]amino)cyclohexane-1-carboxylate
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CCCCC1)OC
Tpsa: 64.63
Logp: 2.387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24392033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Methyl 1-([(tert-butoxy)carbonyl]amino)cyclohexane-1-carboxylate
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CCCCC1)OC
Tpsa:
64.63
Logp:
2.387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2