CS-0517475
1-(4-Bromobutoxy)-3-chlorobenzene
Manufacturer: ChemScene
CAS Number: 23529-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517475-5g | In Stock | ₹ 1,60,767.24 |
CS-0517475 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,60,767.24
GST (18%): ₹ 28,938.103
Total Price: ₹ 1,89,705.343
Purity
98%
MDL No
MFCD02030561
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrClO
Molecular Weight
263.56
Synonyms
3-Chlorophenoxybutylbromide
SMILES
ClC1=CC(OCCCCBr)=CC=C1
Tpsa
9.23
Logp
3.8939
H Acceptors
1
H Donors
0
Rotatable Bonds
5
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02030561
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClO
Molecular Weight: 263.56
Synonyms: 3-Chlorophenoxybutylbromide
SMILES: ClC1=CC(OCCCCBr)=CC=C1
Tpsa: 9.23
Logp: 3.8939
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02030561
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClO
Molecular Weight:
263.56
Synonyms:
3-Chlorophenoxybutylbromide
SMILES:
ClC1=CC(OCCCCBr)=CC=C1
Tpsa:
9.23
Logp:
3.8939
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃IO
Molecular Weight: 334.46
Synonyms: 3''-Chloro-4''-iodo-2,2,2-trifluoroacetophenone
SMILES: O=C(C1=CC=C(I)C(Cl)=C1)C(F)(F)F
Tpsa: 17.07
Logp: 3.6896
H Acceptors: 1
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:
C₈H₃ClF₃IO
Molecular Weight:
334.46
Synonyms:
3''-Chloro-4''-iodo-2,2,2-trifluoroacetophenone
SMILES:
O=C(C1=CC=C(I)C(Cl)=C1)C(F)(F)F
Tpsa:
17.07
Logp:
3.6896
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12068665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂F₂NO₂
Molecular Weight: 272.08
Synonyms: None
SMILES: O=C(O)C(F)(F)[C@@H](N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa: 63.32
Logp: 2.4815
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12068665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂F₂NO₂
Molecular Weight:
272.08
Synonyms:
None
SMILES:
O=C(O)C(F)(F)[C@@H](N)C1=CC=C(Cl)C=C1.[H]Cl
Tpsa:
63.32
Logp:
2.4815
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉Cl₂NO₃
Molecular Weight: 320.21
Synonyms: N-Boc-D-3,4-Dichlorophenylalaninol
SMILES: OC[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 3.4215
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉Cl₂NO₃
Molecular Weight:
320.21
Synonyms:
N-Boc-D-3,4-Dichlorophenylalaninol
SMILES:
OC[C@H](CC1=CC=C(Cl)C(Cl)=C1)NC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
3.4215
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4