CS-0482941
N-(quinolin-6-ylmethyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 937648-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0482941-2.5g | In Stock | ₹ 1,25,045.00 |
CS-0482941 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,25,045.00
GST (18%): ₹ 22,508.10
Total Price: ₹ 1,47,553.10
Purity
98%
MDL No
MFCD08572200
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂
Molecular Weight
198.26
Synonyms
None
SMILES
C(NC1CC1)C1=CC=C2N=CC=CC2=C1
Tpsa
24.92
Logp
2.4868
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937648-05-0 | N-(Quinolin-6-ylmethyl)cyclopropanamine | A2B Chem | ₹ 81,791.00 |
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: MFCD08572200
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂
Molecular Weight: 198.26
Synonyms: None
SMILES: C(NC1CC1)C1=CC=C2N=CC=CC2=C1
Tpsa: 24.92
Logp: 2.4868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08572200
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
C(NC1CC1)C1=CC=C2N=CC=CC2=C1
Tpsa:
24.92
Logp:
2.4868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07412969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: None
SMILES: CCCCCNCC1=CC=CC=N1
Tpsa: 24.92
Logp: 2.3614
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07412969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
None
SMILES:
CCCCCNCC1=CC=CC=N1
Tpsa:
24.92
Logp:
2.3614
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂N
Molecular Weight: 218.12
Synonyms: trans-3-(4-Chlorophenyl)cyclobutan-1-amine Hydrochloride
SMILES: Cl.ClC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa: 26.02
Logp: 2.9665
H Acceptors: 1
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:
C₁₀H₁₃Cl₂N
Molecular Weight:
218.12
Synonyms:
trans-3-(4-Chlorophenyl)cyclobutan-1-amine Hydrochloride
SMILES:
Cl.ClC1=CC=C(C=C1)[C@@H]2C[C@@H](N)C2
Tpsa:
26.02
Logp:
2.9665
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07410319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃
Molecular Weight: 207.32
Synonyms: None
SMILES: CCN(CC)CCNCC1=CC=NC=C1
Tpsa: 28.16
Logp: 1.513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07410319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃
Molecular Weight:
207.32
Synonyms:
None
SMILES:
CCN(CC)CCNCC1=CC=NC=C1
Tpsa:
28.16
Logp:
1.513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7