CS-0542371
1-((2-Methoxypyridin-3-yl)methyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1882442-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0542371-1g | In Stock | ₹ 96,768.36 |
| 2.5g | CS-0542371-2.5g | In Stock | ₹ 1,89,344.28 |
| 5g | CS-0542371-5g | In Stock | ₹ 2,80,209.00 |
| 10g | CS-0542371-10g | In Stock | ₹ 4,15,308.24 |
CS-0542371 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,768.36
GST (18%): ₹ 17,418.305
Total Price: ₹ 1,14,186.665
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O
Molecular Weight
178.23
Synonyms
None
SMILES
COC1=NC=CC=C1CC2(CC2)N
Tpsa
48.14
Logp
1.124
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1882442-85-4 | 1-[(2-methoxypyridin-3-yl)methyl]cyclopropan-1-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: COC1=NC=CC=C1CC2(CC2)N
Tpsa: 48.14
Logp: 1.124
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
COC1=NC=CC=C1CC2(CC2)N
Tpsa:
48.14
Logp:
1.124
H Acceptors:
3
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: C₇H₅F₃N₂O₂
Molecular Weight: 206.12
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)C=C(N)N=C1)O
Tpsa: 76.21
Logp: 1.3808
H Acceptors: 3
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:
C₇H₅F₃N₂O₂
Molecular Weight:
206.12
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)C=C(N)N=C1)O
Tpsa:
76.21
Logp:
1.3808
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29054213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅IN₂O
Molecular Weight: 260.03
Synonyms: 4-iodofuro[2,3-c]pyridin-7-ylamine
SMILES: IC1=CN=C(C2=C1C=CO2)N
Tpsa: 52.05
Logp: 2.0146
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29054213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅IN₂O
Molecular Weight:
260.03
Synonyms:
4-iodofuro[2,3-c]pyridin-7-ylamine
SMILES:
IC1=CN=C(C2=C1C=CO2)N
Tpsa:
52.05
Logp:
2.0146
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N
Molecular Weight: 193.62
Synonyms: (alphaR)-alpha-(Difluoromethyl)-benzenemethanamineHydrochloride
SMILES: FC(F)[C@@H](C1=CC=CC=C1)N.Cl
Tpsa: 26.02
Logp: 2.3733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N
Molecular Weight:
193.62
Synonyms:
(alphaR)-alpha-(Difluoromethyl)-benzenemethanamineHydrochloride
SMILES:
FC(F)[C@@H](C1=CC=CC=C1)N.Cl
Tpsa:
26.02
Logp:
2.3733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2