CS-0908778
(6-(Cyclopropylmethoxy)pyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1019590-18-1
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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
NCC1=CC=C(OCC2CC2)N=C1
Tpsa
48.14
Logp
1.3291
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019590-18-1 | [6-(cyclopropylmethoxy)pyridin-3-yl]methanamine | A2B Chem | ₹ 26,166.00 - ₹ 62,834.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: NCC1=CC=C(OCC2CC2)N=C1
Tpsa: 48.14
Logp: 1.3291
H Acceptors: 3
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
NCC1=CC=C(OCC2CC2)N=C1
Tpsa:
48.14
Logp:
1.3291
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNS
Molecular Weight: 280.18
Synonyms: None
SMILES: BrC1=CC(SCC2=CC=CC=C2)=NC=C1
Tpsa: 12.89
Logp: 4.1364
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₀BrNS
Molecular Weight:
280.18
Synonyms:
None
SMILES:
BrC1=CC(SCC2=CC=CC=C2)=NC=C1
Tpsa:
12.89
Logp:
4.1364
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂
Molecular Weight: 237.25
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=C(C(C)=O)C=C2)C=C1
Tpsa: 50.09
Logp: 3.55318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂
Molecular Weight:
237.25
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=C(C(C)=O)C=C2)C=C1
Tpsa:
50.09
Logp:
3.55318
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₇BrO
Molecular Weight: 269.18
Synonyms: None
SMILES: CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)OC1
Tpsa: 9.23
Logp: 4.3268
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO
Molecular Weight:
269.18
Synonyms:
None
SMILES:
CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)OC1
Tpsa:
9.23
Logp:
4.3268
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2