CS-0253823
2-((4-(Trifluoromethyl)benzyl)oxy)ethanamine
Manufacturer: ChemScene
CAS Number: 1249911-92-9
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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
C₁₀H₁₂F₃NO
Molecular Weight
219.20
Synonyms
None
SMILES
FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa
35.25
Logp
2.1807
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa: 35.25
Logp: 2.1807
H Acceptors: 2
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:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa:
35.25
Logp:
2.1807
H Acceptors:
2
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: C₆H₇IN₂OS
Molecular Weight: 282.10
Synonyms: 5-Jod-2-acetamino-4-methyl-thiazol
SMILES: CC(NC1=NC(C)=C(I)S1)=O
Tpsa: 41.99
Logp: 2.01452
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂OS
Molecular Weight:
282.10
Synonyms:
5-Jod-2-acetamino-4-methyl-thiazol
SMILES:
CC(NC1=NC(C)=C(I)S1)=O
Tpsa:
41.99
Logp:
2.01452
H Acceptors:
3
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: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: NCCCCOC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.8231
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:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
NCCCCOC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.8231
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: C₁₄H₁₈BNO₄
Molecular Weight: 275.11
Synonyms: 3-nitro-trans-beta-styrylboronic acid pinacol ester
SMILES: O=[N+](C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CC=C1)[O-]
Tpsa: 61.6
Logp: 3.2394
H Acceptors: 4
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:
C₁₄H₁₈BNO₄
Molecular Weight:
275.11
Synonyms:
3-nitro-trans-beta-styrylboronic acid pinacol ester
SMILES:
O=[N+](C1=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=CC=C1)[O-]
Tpsa:
61.6
Logp:
3.2394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3