CS-0459891
1-(4-(3-Bromopropyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 41996-96-7
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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
C₁₁H₁₃BrO
Molecular Weight
241.12
Synonyms
1-(4-Acetylphenyl)-3-bromopropane
SMILES
CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa
17.07
Logp
3.2167
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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: C₁₁H₁₃BrO
Molecular Weight: 241.12
Synonyms: 1-(4-Acetylphenyl)-3-bromopropane
SMILES: CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa: 17.07
Logp: 3.2167
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO
Molecular Weight:
241.12
Synonyms:
1-(4-Acetylphenyl)-3-bromopropane
SMILES:
CC(C1=CC=C(CCCBr)C=C1)=O
Tpsa:
17.07
Logp:
3.2167
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂S₂
Molecular Weight: 324.06
Synonyms: 3,3'-Bithiophene,2,2'-dibromo
SMILES: BrC1=C(C2=C(Br)SC=C2)C=CS1
Tpsa: 0
Logp: 5.0016
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:
C₈H₄Br₂S₂
Molecular Weight:
324.06
Synonyms:
3,3'-Bithiophene,2,2'-dibromo
SMILES:
BrC1=C(C2=C(Br)SC=C2)C=CS1
Tpsa:
0
Logp:
5.0016
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11977354
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-METHYL-4-OXO-, METHYL ESTER
SMILES: O=C(C1C(C)=CC(CC1)=O)OC
Tpsa: 43.37
Logp: 1.0848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11977354
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2-CYCLOHEXENE-1-CARBOXYLIC ACID, 2-METHYL-4-OXO-, METHYL ESTER
SMILES:
O=C(C1C(C)=CC(CC1)=O)OC
Tpsa:
43.37
Logp:
1.0848
H Acceptors:
3
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: C₈H₁₅O₅P
Molecular Weight: 222.18
Synonyms: P,P-diethyl trans-4-phosphono-2-butenoate
SMILES: O=C(O)/C=C/CP(OCC)(OCC)=O
Tpsa: 72.83
Logp: 1.8933
H Acceptors: 4
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:
C₈H₁₅O₅P
Molecular Weight:
222.18
Synonyms:
P,P-diethyl trans-4-phosphono-2-butenoate
SMILES:
O=C(O)/C=C/CP(OCC)(OCC)=O
Tpsa:
72.83
Logp:
1.8933
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7