CS-0557735
1-Cyclopropyl-N-(2-methoxybenzyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1019473-81-4
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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
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
CC(C1CC1)NCC2=CC=CC=C2OC
Tpsa
21.26
Logp
2.5833
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019473-81-4 | (1-cyclopropylethyl)[(2-methoxyphenyl)methyl]amine | A2B Chem | -- |
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SAFETY INFORMATION
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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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(C1CC1)NCC2=CC=CC=C2OC
Tpsa: 21.26
Logp: 2.5833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(C1CC1)NCC2=CC=CC=C2OC
Tpsa:
21.26
Logp:
2.5833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₂NS
Molecular Weight: 250.06
Synonyms: 2-BROMO-4,6-DIFLUOROBENZOTHIAZOLE
SMILES: C1=C(C=C2C(=C1F)N=C(S2)Br)F
Tpsa: 12.89
Logp: 3.337
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₂NS
Molecular Weight:
250.06
Synonyms:
2-BROMO-4,6-DIFLUOROBENZOTHIAZOLE
SMILES:
C1=C(C=C2C(=C1F)N=C(S2)Br)F
Tpsa:
12.89
Logp:
3.337
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 2-[3-(3-nitrophenyl)-1H-pyrazol-1-yl]ethanamine
SMILES: O=[N+](C1=CC(C2=NN(CCN)C=C2)=CC=C1)[O-]
Tpsa: 86.98
Logp: 1.417
H Acceptors: 5
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:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
2-[3-(3-nitrophenyl)-1H-pyrazol-1-yl]ethanamine
SMILES:
O=[N+](C1=CC(C2=NN(CCN)C=C2)=CC=C1)[O-]
Tpsa:
86.98
Logp:
1.417
H Acceptors:
5
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: C₁₁H₁₅NO₅S
Molecular Weight: 273.31
Synonyms: None
SMILES: CC(CS(=O)(=O)NC1=CC(=CC=C1)OC)C(=O)O
Tpsa: 92.7
Logp: 1.1576
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₅S
Molecular Weight:
273.31
Synonyms:
None
SMILES:
CC(CS(=O)(=O)NC1=CC(=CC=C1)OC)C(=O)O
Tpsa:
92.7
Logp:
1.1576
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6