CS-0513058
4-(3-Bromophenoxy)butan-1-ol
Manufacturer: ChemScene
CAS Number: 157245-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0513058-5g | In Stock | ₹ 1,46,307.60 |
CS-0513058 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,307.60
GST (18%): ₹ 26,335.368
Total Price: ₹ 1,72,642.968
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
None
SMILES
OCCCCOC1=CC=CC(Br)=C1
Tpsa
29.46
Logp
2.6004
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157245-85-7 | 4-(3-Bromophenoxy)-1-butanol | A2B Chem | ₹ 14,459.64 - ₹ 60,918.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: None
SMILES: OCCCCOC1=CC=CC(Br)=C1
Tpsa: 29.46
Logp: 2.6004
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
None
SMILES:
OCCCCOC1=CC=CC(Br)=C1
Tpsa:
29.46
Logp:
2.6004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01631432
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂F₆O₂
Molecular Weight: 244.09
Synonyms: 2,3,4-trifluoro-6-trifluoromethylbenzoic acid
SMILES: O=C(O)C1=C(C(F)(F)F)C=C(F)C(F)=C1F
Tpsa: 37.3
Logp: 2.8209
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01631432
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂F₆O₂
Molecular Weight:
244.09
Synonyms:
2,3,4-trifluoro-6-trifluoromethylbenzoic acid
SMILES:
O=C(O)C1=C(C(F)(F)F)C=C(F)C(F)=C1F
Tpsa:
37.3
Logp:
2.8209
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18328453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₃O₄
Molecular Weight: 377.39
Synonyms: FMoc-DL-histidine
SMILES: O=C(NC(CC1=CNC=N1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 104.31
Logp: 2.9441
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18328453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₃O₄
Molecular Weight:
377.39
Synonyms:
FMoc-DL-histidine
SMILES:
O=C(NC(CC1=CNC=N1)C(=O)O)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
104.31
Logp:
2.9441
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00018558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: N,N-diethyl-N'-(p-chlorophenyl)urea
SMILES: O=C(NC1=CC=C(Cl)C=C1)N(CC)CC
Tpsa: 32.34
Logp: 3.2137
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00018558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
N,N-diethyl-N'-(p-chlorophenyl)urea
SMILES:
O=C(NC1=CC=C(Cl)C=C1)N(CC)CC
Tpsa:
32.34
Logp:
3.2137
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3