CS-0628657
3-Bromo-2,4,5-trimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 2830606-98-7
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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
C₁₀H₁₁BrO₂
Molecular Weight
243.10
Synonyms
None
SMILES
O=C(O)C1=CC(C)=C(C)C(Br)=C1C
Tpsa
37.3
Logp
3.07256
H Acceptors
1
H Donors
1
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: None
SMILES: O=C(O)C1=CC(C)=C(C)C(Br)=C1C
Tpsa: 37.3
Logp: 3.07256
H Acceptors: 1
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
None
SMILES:
O=C(O)C1=CC(C)=C(C)C(Br)=C1C
Tpsa:
37.3
Logp:
3.07256
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂O₅S
Molecular Weight: 259.06
Synonyms: None
SMILES: O=C(C1=C(Cl)OC(S(=O)(Cl)=O)=C1)OC
Tpsa: 73.58
Logp: 1.6471
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂O₅S
Molecular Weight:
259.06
Synonyms:
None
SMILES:
O=C(C1=C(Cl)OC(S(=O)(Cl)=O)=C1)OC
Tpsa:
73.58
Logp:
1.6471
H Acceptors:
5
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: C₂₈H₃₀O₆Si
Molecular Weight: 490.62
Synonyms: None
SMILES: O=C(C1=CC(C=O)=C(C(OC)=O)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC
Tpsa: 78.9
Logp: 4.1489
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₀O₆Si
Molecular Weight:
490.62
Synonyms:
None
SMILES:
O=C(C1=CC(C=O)=C(C(OC)=O)C=C1CO[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC
Tpsa:
78.9
Logp:
4.1489
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: None
SMILES: NC1(C2)CC2(CC)C1
Tpsa: 26.02
Logp: 1.2778
H Acceptors: 1
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:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
None
SMILES:
NC1(C2)CC2(CC)C1
Tpsa:
26.02
Logp:
1.2778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1