CS-0510586
1-(3-Bromopropyl)-2-chlorobenzene
Manufacturer: ChemScene
CAS Number: 54877-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510586-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0510586-5g | In Stock | ₹ 31,058.28 |
| 10g | CS-0510586-10g | In Stock | ₹ 51,592.68 |
CS-0510586 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD09744362
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrCl
Molecular Weight
233.53
Synonyms
1-(3-bromo-propyl)-2-chloro-benzene
SMILES
ClC1=CC=CC=C1CCCBr
Tpsa
0
Logp
3.6675
H Acceptors
0
H Donors
0
Rotatable Bonds
3
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: MFCD09744362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrCl
Molecular Weight: 233.53
Synonyms: 1-(3-bromo-propyl)-2-chloro-benzene
SMILES: ClC1=CC=CC=C1CCCBr
Tpsa: 0
Logp: 3.6675
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09744362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrCl
Molecular Weight:
233.53
Synonyms:
1-(3-bromo-propyl)-2-chloro-benzene
SMILES:
ClC1=CC=CC=C1CCCBr
Tpsa:
0
Logp:
3.6675
H Acceptors:
0
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: C₉H₁₄O₃S₂
Molecular Weight: 234.34
Synonyms: Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES: CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa: 43.37
Logp: 2.0761
H Acceptors: 5
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:
C₉H₁₄O₃S₂
Molecular Weight:
234.34
Synonyms:
Butanoic acid, 2-[bis(methylthio)methylene]-3-oxo-, ethyl ester
SMILES:
CC(C(C(OCC)=O)=C(SC)SC)=O
Tpsa:
43.37
Logp:
2.0761
H Acceptors:
5
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: C₂₁H₁₇NO₂
Molecular Weight: 315.37
Synonyms: N-phenacyl-N-phenylbenzamide
SMILES: O=C(N(CC(C1=CC=CC=C1)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 37.38
Logp: 4.2163
H Acceptors: 2
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:
C₂₁H₁₇NO₂
Molecular Weight:
315.37
Synonyms:
N-phenacyl-N-phenylbenzamide
SMILES:
O=C(N(CC(C1=CC=CC=C1)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
37.38
Logp:
4.2163
H Acceptors:
2
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: C₁₆H₁₈ClNO₄
Molecular Weight: 323.77
Synonyms: 1H-Indole-3-propanoic acid, 5-chloro-2-(ethoxycarbonyl)-, ethyl ester
SMILES: O=C(C(N1)=C(CCC(OCC)=O)C2=C1C=CC(Cl)=C2)OCC
Tpsa: 68.39
Logp: 3.4937
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₈ClNO₄
Molecular Weight:
323.77
Synonyms:
1H-Indole-3-propanoic acid, 5-chloro-2-(ethoxycarbonyl)-, ethyl ester
SMILES:
O=C(C(N1)=C(CCC(OCC)=O)C2=C1C=CC(Cl)=C2)OCC
Tpsa:
68.39
Logp:
3.4937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6