CS-0030281
2-(2,4-difluorophenyl)-Cyclopropanemethanamine
Manufacturer: ChemScene
CAS Number: 1267351-42-7
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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
C₁₀H₁₁F₂N
Molecular Weight
183.20
Synonyms
None
SMILES
NCC1C(C2=CC=C(F)C=C2F)C1
Tpsa
26.02
Logp
2.027
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267351-42-7 | Cyclopropanemethanamine, 2-(2,4-difluorophenyl)- | 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: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: None
SMILES: NCC1C(C2=CC=C(F)C=C2F)C1
Tpsa: 26.02
Logp: 2.027
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
None
SMILES:
NCC1C(C2=CC=C(F)C=C2F)C1
Tpsa:
26.02
Logp:
2.027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08686228
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: tert-butyl 3-(pyridin-2-yl)piperazine-1-carboxylate
SMILES: O=C(N1C(C2=NC=CC=C2)CNCC1)OC(C)(C)C
Tpsa: 54.46
Logp: 1.963
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08686228
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
tert-butyl 3-(pyridin-2-yl)piperazine-1-carboxylate
SMILES:
O=C(N1C(C2=NC=CC=C2)CNCC1)OC(C)(C)C
Tpsa:
54.46
Logp:
1.963
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HBrCl₂FNO₂
Molecular Weight: 288.89
Synonyms: None
SMILES: O=C(C1=C(Br)C(F)=C(Cl)N=C1Cl)O
Tpsa: 50.19
Logp: 2.9882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HBrCl₂FNO₂
Molecular Weight:
288.89
Synonyms:
None
SMILES:
O=C(C1=C(Br)C(F)=C(Cl)N=C1Cl)O
Tpsa:
50.19
Logp:
2.9882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 6,9-DIAZA-SPIRO[4.5]DECANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N(CCNC1)C21CCCC2)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1395
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
6,9-DIAZA-SPIRO[4.5]DECANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N(CCNC1)C21CCCC2)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1395
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0