CS-0616175
(4-Bromo-3-methoxyphenyl)(trifluoromethyl)sulfane
Manufacturer: ChemScene
CAS Number: 2795101-98-1
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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
C₈H₆BrF₃OS
Molecular Weight
287.10
Synonyms
None
SMILES
FC(SC1=CC=C(Br)C(OC)=C1)(F)F
Tpsa
9.23
Logp
4.0696
H Acceptors
2
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: C₈H₆BrF₃OS
Molecular Weight: 287.10
Synonyms: None
SMILES: FC(SC1=CC=C(Br)C(OC)=C1)(F)F
Tpsa: 9.23
Logp: 4.0696
H Acceptors: 2
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:
C₈H₆BrF₃OS
Molecular Weight:
287.10
Synonyms:
None
SMILES:
FC(SC1=CC=C(Br)C(OC)=C1)(F)F
Tpsa:
9.23
Logp:
4.0696
H Acceptors:
2
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: C₁₄H₁₈BF₃O₃S
Molecular Weight: 334.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(SC(F)(F)F)C=C2OC)O1
Tpsa: 27.69
Logp: 3.6063
H Acceptors: 4
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:
C₁₄H₁₈BF₃O₃S
Molecular Weight:
334.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(SC(F)(F)F)C=C2OC)O1
Tpsa:
27.69
Logp:
3.6063
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂IO₃P
Molecular Weight: 390.10
Synonyms: None
SMILES: IC1=CC=C(C(F)(P(OCC)(OCC)=O)F)C=C1
Tpsa: 35.53
Logp: 4.6066
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂IO₃P
Molecular Weight:
390.10
Synonyms:
None
SMILES:
IC1=CC=C(C(F)(P(OCC)(OCC)=O)F)C=C1
Tpsa:
35.53
Logp:
4.6066
H Acceptors:
3
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: O=CC1=CC=CC=C1C#C[C@H](N)C
Tpsa: 43.09
Logp: 1.1978
H Acceptors: 2
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
O=CC1=CC=CC=C1C#C[C@H](N)C
Tpsa:
43.09
Logp:
1.1978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1