CS-0267711
N-((1H-Indol-2-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 920464-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0267711-1g | In Stock | ₹ 84,372.00 |
| 2.5g | CS-0267711-2.5g | In Stock | ₹ 1,64,917.00 |
| 5g | CS-0267711-5g | In Stock | ₹ 2,43,593.00 |
| 10g | CS-0267711-10g | In Stock | ₹ 3,61,073.00 |
CS-0267711 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,372.00
GST (18%): ₹ 15,186.96
Total Price: ₹ 99,558.96
Purity
98%
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
C1(NCC(N2)=CC3=C2C=CC=C3)CC1
Tpsa
27.82
Logp
2.4199
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: C1(NCC(N2)=CC3=C2C=CC=C3)CC1
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:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
C1(NCC(N2)=CC3=C2C=CC=C3)CC1
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: C₁₆H₂₃N
Molecular Weight: 229.36
Synonyms: None
SMILES: C1(NCC2(C3=CC=CC=C3)CC2)CCCCC1
Tpsa: 12.03
Logp: 3.6405
H Acceptors: 1
H Donors: 1
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:
C₁₆H₂₃N
Molecular Weight:
229.36
Synonyms:
None
SMILES:
C1(NCC2(C3=CC=CC=C3)CC2)CCCCC1
Tpsa:
12.03
Logp:
3.6405
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: C1(NCC2=CC=C(OCO3)C3=C2)=NC=CC=C1
Tpsa: 43.38
Logp: 2.4224
H Acceptors: 4
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
C1(NCC2=CC=C(OCO3)C3=C2)=NC=CC=C1
Tpsa:
43.38
Logp:
2.4224
H Acceptors:
4
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: C₁₂H₁₁N₃O₂
Molecular Weight: 229.23
Synonyms: None
SMILES: C1(NCC2=CC=C(OCO3)C3=C2)=NC=CN=C1
Tpsa: 56.27
Logp: 1.8174
H Acceptors: 5
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:
C₁₂H₁₁N₃O₂
Molecular Weight:
229.23
Synonyms:
None
SMILES:
C1(NCC2=CC=C(OCO3)C3=C2)=NC=CN=C1
Tpsa:
56.27
Logp:
1.8174
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3