CS-0895761
2-Bromo-1-(1,1-difluoro-2,3-dihydro-1H-inden-4-yl)ethanol
Manufacturer: ChemScene
CAS Number: 2956824-45-4
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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
C₁₁H₁₁BrF₂O
Molecular Weight
277.11
Synonyms
None
SMILES
OC(CBr)C1=CC=CC2=C1CCC2(F)F
Tpsa
20.23
Logp
3.1529
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₁BrF₂O
Molecular Weight: 277.11
Synonyms: None
SMILES: OC(CBr)C1=CC=CC2=C1CCC2(F)F
Tpsa: 20.23
Logp: 3.1529
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:
C₁₁H₁₁BrF₂O
Molecular Weight:
277.11
Synonyms:
None
SMILES:
OC(CBr)C1=CC=CC2=C1CCC2(F)F
Tpsa:
20.23
Logp:
3.1529
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: C₁₀H₁₂BrN₃O
Molecular Weight: 270.13
Synonyms: None
SMILES: O=C1C(C)(C)N(C)C2=C(C=NC=C2Br)N1
Tpsa: 45.23
Logp: 2.011
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂BrN₃O
Molecular Weight:
270.13
Synonyms:
None
SMILES:
O=C1C(C)(C)N(C)C2=C(C=NC=C2Br)N1
Tpsa:
45.23
Logp:
2.011
H Acceptors:
3
H Donors:
1
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: (S)-2-Fluoro-alpha-methylpyridine-3-methanamine
SMILES: N[C@@H](C)C1=CC=CN=C1F
Tpsa: 38.91
Logp: 1.2404
H Acceptors: 2
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:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
(S)-2-Fluoro-alpha-methylpyridine-3-methanamine
SMILES:
N[C@@H](C)C1=CC=CN=C1F
Tpsa:
38.91
Logp:
1.2404
H Acceptors:
2
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: C₁₅H₂₄BrN₃O₂Si
Molecular Weight: 386.36
Synonyms: None
SMILES: O=C1[C@@H](C)N(C)C2=C(C=NC=C2Br)N1COCC[Si](C)(C)C
Tpsa: 45.67
Logp: 3.3277
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₄BrN₃O₂Si
Molecular Weight:
386.36
Synonyms:
None
SMILES:
O=C1[C@@H](C)N(C)C2=C(C=NC=C2Br)N1COCC[Si](C)(C)C
Tpsa:
45.67
Logp:
3.3277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5