CS-0534299
6-(Difluoromethyl)indoline
Manufacturer: ChemScene
CAS Number: 1783569-57-2
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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
C₉H₉F₂N
Molecular Weight
169.17
Synonyms
None
SMILES
FC(C1=CC=C2C(NCC2)=C1)F
Tpsa
12.03
Logp
2.5922
H Acceptors
1
H Donors
1
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: None
SMILES: FC(C1=CC=C2C(NCC2)=C1)F
Tpsa: 12.03
Logp: 2.5922
H Acceptors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
None
SMILES:
FC(C1=CC=C2C(NCC2)=C1)F
Tpsa:
12.03
Logp:
2.5922
H Acceptors:
1
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: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: None
SMILES: O=C(C1=CSC(CO)=N1)OC
Tpsa: 59.42
Logp: 0.422
H Acceptors: 5
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:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
None
SMILES:
O=C(C1=CSC(CO)=N1)OC
Tpsa:
59.42
Logp:
0.422
H Acceptors:
5
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: C₇H₉NO₂S
Molecular Weight: 171.22
Synonyms: None
SMILES: O=C(C1=C(C)SC(N)=C1)OC
Tpsa: 52.32
Logp: 1.42532
H Acceptors: 4
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:
C₇H₉NO₂S
Molecular Weight:
171.22
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(N)=C1)OC
Tpsa:
52.32
Logp:
1.42532
H Acceptors:
4
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: C₃₄H₅₅BrN₂O₅
Molecular Weight: 651.71
Synonyms: 3-Acetyl Rocuronium Bromide
SMILES: CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCOCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]
Tpsa: 65.07
Logp: 1.9823
H Acceptors: 6
H Donors: 0
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:
C₃₄H₅₅BrN₂O₅
Molecular Weight:
651.71
Synonyms:
3-Acetyl Rocuronium Bromide
SMILES:
CC(O[C@H]1[C@]([N+]2(CCCC2)CC=C)([H])C[C@]3([H])[C@@]1(CC[C@@]4([H])[C@@]3([H])CC[C@]5([H])[C@@]4(C[C@@](N6CCOCC6)([H])[C@H](C5)OC(C)=O)C)C)=O.[Br-]
Tpsa:
65.07
Logp:
1.9823
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6