CS-0576256
1-(4-Bromobutoxy)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 2033-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0576256-500mg | In Stock | ₹ 2,58,990.00 |
CS-0576256 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,58,990.00
GST (18%): ₹ 46,618.20
Total Price: ₹ 3,05,608.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO
Molecular Weight
243.14
Synonyms
2-Methylphenoxybutylbromide
SMILES
CC1=CC=CC=C1OCCCCBr
Tpsa
9.23
Logp
3.54892
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 2-Methylphenoxybutylbromide
SMILES: CC1=CC=CC=C1OCCCCBr
Tpsa: 9.23
Logp: 3.54892
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
2-Methylphenoxybutylbromide
SMILES:
CC1=CC=CC=C1OCCCCBr
Tpsa:
9.23
Logp:
3.54892
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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: Morpholine, 4-(thiobenzoyl)-
SMILES: C1COCCN1C(=S)C2=CC=CC=C2
Tpsa: 12.47
Logp: 1.6943
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
Morpholine, 4-(thiobenzoyl)-
SMILES:
C1COCCN1C(=S)C2=CC=CC=C2
Tpsa:
12.47
Logp:
1.6943
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: C₁₉H₁₁NO₄
Molecular Weight: 317.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
Tpsa: 74.68
Logp: 3.3386
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₁NO₄
Molecular Weight:
317.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
Tpsa:
74.68
Logp:
3.3386
H Acceptors:
3
H Donors:
1
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: n-(5-chloro-2-methoxyphenyl)urea
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa: 64.35
Logp: 1.8392
H Acceptors: 2
H Donors: 2
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
n-(5-chloro-2-methoxyphenyl)urea
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa:
64.35
Logp:
1.8392
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2