CS-0490322
1-(1-Methyl-1H-indol-6-yl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1266169-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490322-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0490322-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0490322-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0490322-10g | In Stock | ₹ 3,36,507.48 |
CS-0490322 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
MFCD18439630
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
1-(1-methylindol-6-yl)cyclopropan-1-amine
SMILES
CN1C2=C(C=C1)C=CC(=C2)C3(N)CC3
Tpsa
30.95
Logp
2.1261
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1266169-42-9 | | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18439630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 1-(1-methylindol-6-yl)cyclopropan-1-amine
SMILES: CN1C2=C(C=C1)C=CC(=C2)C3(N)CC3
Tpsa: 30.95
Logp: 2.1261
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18439630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
1-(1-methylindol-6-yl)cyclopropan-1-amine
SMILES:
CN1C2=C(C=C1)C=CC(=C2)C3(N)CC3
Tpsa:
30.95
Logp:
2.1261
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: 1-(1-benzothiophen-5-yl)cyclopropan-1-amine
SMILES: C1=CC2=C(S1)C=CC(=C2)C3(N)CC3
Tpsa: 26.02
Logp: 2.8491
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
1-(1-benzothiophen-5-yl)cyclopropan-1-amine
SMILES:
C1=CC2=C(S1)C=CC(=C2)C3(N)CC3
Tpsa:
26.02
Logp:
2.8491
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21295324
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: CC1=CC2=C(OCC2O)C(Br)=C1
Tpsa: 29.46
Logp: 2.18332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21295324
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CC1=CC2=C(OCC2O)C(Br)=C1
Tpsa:
29.46
Logp:
2.18332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrClFN
Molecular Weight: 266.54
Synonyms: None
SMILES: Cl.FC1=C(Br)C=C2C(CCNC2)=C1
Tpsa: 12.03
Logp: 2.6557
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrClFN
Molecular Weight:
266.54
Synonyms:
None
SMILES:
Cl.FC1=C(Br)C=C2C(CCNC2)=C1
Tpsa:
12.03
Logp:
2.6557
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0