CS-0096341
2-Methoxycyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1046534-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096341-1g | In Stock | ₹ 82,223.16 |
CS-0096341 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO
Molecular Weight
87.12
Synonyms
2-Methoxy-cyclopropylamine
SMILES
NC1C(OC)C1
Tpsa
35.25
Logp
-0.2676
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1046534-16-0 | 2-methoxycyclopropan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2924
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
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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: C₄H₉NO
Molecular Weight: 87.12
Synonyms: 2-Methoxy-cyclopropylamine
SMILES: NC1C(OC)C1
Tpsa: 35.25
Logp: -0.2676
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:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
2-Methoxy-cyclopropylamine
SMILES:
NC1C(OC)C1
Tpsa:
35.25
Logp:
-0.2676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂
Molecular Weight: 176.14
Synonyms: 6-Methyl-5-(trifluoromethyl)-3-pyridinamine
SMILES: NC1=CC(C(F)(F)F)=C(C)N=C1
Tpsa: 38.91
Logp: 1.99102
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂
Molecular Weight:
176.14
Synonyms:
6-Methyl-5-(trifluoromethyl)-3-pyridinamine
SMILES:
NC1=CC(C(F)(F)F)=C(C)N=C1
Tpsa:
38.91
Logp:
1.99102
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18383956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa: 40.58
Logp: 2.5426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
2-Methoxyquinoline-6-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3N=C(OC)C=CC3=C2)O1
Tpsa:
40.58
Logp:
2.5426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22426026
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O
Molecular Weight: 172.18
Synonyms: 4-oxo-2,3-dihydro-1H-quinoline-6-carbonitrile
SMILES: N#CC1=CC2=C(NCCC2=O)C=C1
Tpsa: 52.89
Logp: 1.55658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22426026
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O
Molecular Weight:
172.18
Synonyms:
4-oxo-2,3-dihydro-1H-quinoline-6-carbonitrile
SMILES:
N#CC1=CC2=C(NCCC2=O)C=C1
Tpsa:
52.89
Logp:
1.55658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0