CS-0457388
2-((Bromodifluoromethyl)sulfonyl)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 1230154-56-9
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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
C₈H₄BrF₂NO₂S₂
Molecular Weight
328.15
Synonyms
None
SMILES
O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa
47.03
Logp
3.0152
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: C₈H₄BrF₂NO₂S₂
Molecular Weight: 328.15
Synonyms: None
SMILES: O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa: 47.03
Logp: 3.0152
H Acceptors: 4
H Donors: 0
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:
C₈H₄BrF₂NO₂S₂
Molecular Weight:
328.15
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=CC=C2S1)(C(F)(Br)F)=O
Tpsa:
47.03
Logp:
3.0152
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₆N₂
Molecular Weight: 198.35
Synonyms: 1-Piperidineheptanamine
SMILES: NCCCCCCCN1CCCCC1
Tpsa: 29.26
Logp: 2.3815
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂
Molecular Weight:
198.35
Synonyms:
1-Piperidineheptanamine
SMILES:
NCCCCCCCN1CCCCC1
Tpsa:
29.26
Logp:
2.3815
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: 2-allyloxy-5-bromopyrimidine
SMILES: BrC1=CN=C(OCC=C)N=C1
Tpsa: 35.01
Logp: 1.8039
H Acceptors: 3
H Donors: 0
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
2-allyloxy-5-bromopyrimidine
SMILES:
BrC1=CN=C(OCC=C)N=C1
Tpsa:
35.01
Logp:
1.8039
H Acceptors:
3
H Donors:
0
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: C₃₁H₅₄O₄
Molecular Weight: 490.76
Synonyms: Benzoic acid, 3,5-bis(dodecyloxy)-
SMILES: O=C(O)C1=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C1
Tpsa: 55.76
Logp: 9.9842
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₄O₄
Molecular Weight:
490.76
Synonyms:
Benzoic acid, 3,5-bis(dodecyloxy)-
SMILES:
O=C(O)C1=CC(OCCCCCCCCCCCC)=CC(OCCCCCCCCCCCC)=C1
Tpsa:
55.76
Logp:
9.9842
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
25