CS-0685767
N-((1H-Indol-6-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1079-86-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0685767-5g | In Stock | ₹ 1,78,178.00 |
CS-0685767 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,178.00
GST (18%): ₹ 32,072.04
Total Price: ₹ 2,10,250.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
C1CC1NCC2=CC3=C(C=C2)C=CN3
Tpsa
27.82
Logp
2.4199
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1079-86-3 | N-(1H-Indol-6-ylmethyl)cyclopropanamine | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1CC1NCC2=CC3=C(C=C2)C=CN3
Tpsa: 27.82
Logp: 2.4199
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1CC1NCC2=CC3=C(C=C2)C=CN3
Tpsa:
27.82
Logp:
2.4199
H Acceptors:
1
H Donors:
2
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: C₉H₁₃F₆O₅P
Molecular Weight: 346.16
Synonyms: None
SMILES: CCOC(=O)C(C)P(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa: 61.83
Logp: 3.2889
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₆O₅P
Molecular Weight:
346.16
Synonyms:
None
SMILES:
CCOC(=O)C(C)P(=O)(OCC(F)(F)F)OCC(F)(F)F
Tpsa:
61.83
Logp:
3.2889
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NOS₂
Molecular Weight: 271.36
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=O)NC(=S)S3
Tpsa: 29.1
Logp: 3.3286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NOS₂
Molecular Weight:
271.36
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)/C=C/3\C(=O)NC(=S)S3
Tpsa:
29.1
Logp:
3.3286
H Acceptors:
3
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)C(=O)O)NC2=O
Tpsa: 70.16
Logp: 2.3795
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)C(=O)O)NC2=O
Tpsa:
70.16
Logp:
2.3795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1