CS-0473740
5'-Fluoro-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]
Manufacturer: ChemScene
CAS Number: 1203682-87-4
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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
C₁₁H₁₂FN
Molecular Weight
177.22
Synonyms
None
SMILES
FC1=C2C3(CNCC2=CC=C1)CC3
Tpsa
12.03
Logp
1.9605
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203682-87-4 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₂FN
Molecular Weight: 177.22
Synonyms: None
SMILES: FC1=C2C3(CNCC2=CC=C1)CC3
Tpsa: 12.03
Logp: 1.9605
H Acceptors: 1
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:
C₁₁H₁₂FN
Molecular Weight:
177.22
Synonyms:
None
SMILES:
FC1=C2C3(CNCC2=CC=C1)CC3
Tpsa:
12.03
Logp:
1.9605
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08234532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: None
SMILES: ClC1=CC=C2CNCC3(CC3)C2=C1
Tpsa: 12.03
Logp: 2.4748
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
None
SMILES:
ClC1=CC=C2CNCC3(CC3)C2=C1
Tpsa:
12.03
Logp:
2.4748
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28400374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₄
Molecular Weight: 295.11
Synonyms: (4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-fluorophenyl)boronic acid
SMILES: OB(O)C1=CC=C(CN2CCC3(CC2)OCCO3)C(F)=C1
Tpsa: 62.16
Logp: -0.1556
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₄
Molecular Weight:
295.11
Synonyms:
(4-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-3-fluorophenyl)boronic acid
SMILES:
OB(O)C1=CC=C(CN2CCC3(CC2)OCCO3)C(F)=C1
Tpsa:
62.16
Logp:
-0.1556
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28400355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₂NO₆S
Molecular Weight: 363.14
Synonyms: (2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4,5-difluorophenyl)boronic acid
SMILES: OB(O)C1=CC(F)=C(F)C=C1S(=O)(=O)N1CCC2(CC1)OCCO2
Tpsa: 96.3
Logp: -0.8278
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28400355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₂NO₆S
Molecular Weight:
363.14
Synonyms:
(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylsulfonyl)-4,5-difluorophenyl)boronic acid
SMILES:
OB(O)C1=CC(F)=C(F)C=C1S(=O)(=O)N1CCC2(CC1)OCCO2
Tpsa:
96.3
Logp:
-0.8278
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3