CS-0561915
1-Cyclopropyl-N-(2,4-difluorobenzyl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1154729-83-5
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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
C₁₂H₁₅F₂N
Molecular Weight
211.25
Synonyms
(1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine
SMILES
CC(C1CC1)NCC2=C(C=C(C=C2)F)F
Tpsa
12.03
Logp
2.8529
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154729-83-5 | (1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₁₅F₂N
Molecular Weight: 211.25
Synonyms: (1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine
SMILES: CC(C1CC1)NCC2=C(C=C(C=C2)F)F
Tpsa: 12.03
Logp: 2.8529
H Acceptors: 1
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:
C₁₂H₁₅F₂N
Molecular Weight:
211.25
Synonyms:
(1-cyclopropylethyl)[(2,4-difluorophenyl)methyl]amine
SMILES:
CC(C1CC1)NCC2=C(C=C(C=C2)F)F
Tpsa:
12.03
Logp:
2.8529
H Acceptors:
1
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: C1COC2=C(C=CC=C2O1)CNCCO
Tpsa: 50.72
Logp: 0.5397
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
C1COC2=C(C=CC=C2O1)CNCCO
Tpsa:
50.72
Logp:
0.5397
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₈N₄OS
Molecular Weight: 254.35
Synonyms: 2-(4-Aminopiperidin-1-Yl)-N-(4-Methyl-1,3-Thiazol-2-Yl)Acetamide
SMILES: CC1=CSC(=N1)NC(=O)CN2CCC(CC2)N
Tpsa: 71.25
Logp: 0.81312
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₈N₄OS
Molecular Weight:
254.35
Synonyms:
2-(4-Aminopiperidin-1-Yl)-N-(4-Methyl-1,3-Thiazol-2-Yl)Acetamide
SMILES:
CC1=CSC(=N1)NC(=O)CN2CCC(CC2)N
Tpsa:
71.25
Logp:
0.81312
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: CSC1=CC=CC=C1NCC2=CC=CN=C2
Tpsa: 24.92
Logp: 3.4156
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:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
CSC1=CC=CC=C1NCC2=CC=CN=C2
Tpsa:
24.92
Logp:
3.4156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4