CS-0435466
2-Bromo-3,4,5,6-tetrafluorobenzene-1-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 220987-96-2
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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
C₆BrClF₄O₂S
Molecular Weight
327.48
Synonyms
None
SMILES
O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa
34.14
Logp
2.933
H Acceptors
2
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
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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: C₆BrClF₄O₂S
Molecular Weight: 327.48
Synonyms: None
SMILES: O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa: 34.14
Logp: 2.933
H Acceptors: 2
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:
C₆BrClF₄O₂S
Molecular Weight:
327.48
Synonyms:
None
SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1Br)(Cl)=O
Tpsa:
34.14
Logp:
2.933
H Acceptors:
2
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: 3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC(CF)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.1648
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
3-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC(CF)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.1648
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: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: None
SMILES: C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa: 37.3
Logp: 2.9223
H Acceptors: 2
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:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
None
SMILES:
C[C@H](O)C(C1=CC=C(Cl)C(C(F)(F)F)=C1)=O
Tpsa:
37.3
Logp:
2.9223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00013444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: N-Hydroxysuccinimidyl acetoacetate
SMILES: CC(CC(ON1C(CCC1=O)=O)=O)=O
Tpsa: 80.75
Logp: -0.4273
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00013444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
N-Hydroxysuccinimidyl acetoacetate
SMILES:
CC(CC(ON1C(CCC1=O)=O)=O)=O
Tpsa:
80.75
Logp:
-0.4273
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3