CS-0638896
rel-(3R,4S)-4-(Bromomethyl)-1,1-difluorospiro[2.2]pentane
Manufacturer: ChemScene
CAS Number: 2838097-85-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrF₂
Molecular Weight
197.02
Synonyms
None
SMILES
BrC[C@@H]1[C@]2(C1)C(F)(C2)F
Tpsa
0
Logp
2.4266
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrF₂
Molecular Weight: 197.02
Synonyms: None
SMILES: BrC[C@@H]1[C@]2(C1)C(F)(C2)F
Tpsa: 0
Logp: 2.4266
H Acceptors: 0
H Donors: 0
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:
C₆H₇BrF₂
Molecular Weight:
197.02
Synonyms:
None
SMILES:
BrC[C@@H]1[C@]2(C1)C(F)(C2)F
Tpsa:
0
Logp:
2.4266
H Acceptors:
0
H Donors:
0
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: C₈H₇F₃O₃S
Molecular Weight: 240.20
Synonyms: None
SMILES: OCC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa: 54.37
Logp: 1.4724
H Acceptors: 3
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:
C₈H₇F₃O₃S
Molecular Weight:
240.20
Synonyms:
None
SMILES:
OCC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1
Tpsa:
54.37
Logp:
1.4724
H Acceptors:
3
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: C₈H₁₅Cl₂N₃
Molecular Weight: 224.13
Synonyms: None
SMILES: NCCN1N=CC(C2CC2)=C1.[H]Cl.[H]Cl
Tpsa: 43.84
Logp: 1.5628
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅Cl₂N₃
Molecular Weight:
224.13
Synonyms:
None
SMILES:
NCCN1N=CC(C2CC2)=C1.[H]Cl.[H]Cl
Tpsa:
43.84
Logp:
1.5628
H Acceptors:
3
H Donors:
1
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: NCCC1=NC=C(C)S1
Tpsa: 38.91
Logp: 0.95272
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
NCCC1=NC=C(C)S1
Tpsa:
38.91
Logp:
0.95272
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2