CS-0454372
1-(3-Bromopropoxy)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 6267-37-4
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Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO₂
Molecular Weight
245.11
Synonyms
1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES
COC1=CC=C(C=C1)OCCCBr
Tpsa
18.46
Logp
2.859
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6267-37-4 | 1-(3-Bromopropoxy)-4-methoxybenzene | A2B Chem | ₹ 8,213.76 - ₹ 19,079.88 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO₂
Molecular Weight: 245.11
Synonyms: 1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES: COC1=CC=C(C=C1)OCCCBr
Tpsa: 18.46
Logp: 2.859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO₂
Molecular Weight:
245.11
Synonyms:
1-(3-Bromo-propoxy)-4-methoxy-benzene
SMILES:
COC1=CC=C(C=C1)OCCCBr
Tpsa:
18.46
Logp:
2.859
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: C₁₁H₁₆Cl₄N₂
Molecular Weight: 318.07
Synonyms: 1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES: C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa: 15.27
Logp: 3.2422
H Acceptors: 2
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:
C₁₁H₁₆Cl₄N₂
Molecular Weight:
318.07
Synonyms:
1-[(2,4-Dichlorophenyl)methyl]piperazine dihydrochloride
SMILES:
C1=CC(=CC(=C1CN2CCNCC2)Cl)Cl.Cl.Cl
Tpsa:
15.27
Logp:
3.2422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 4-Amino-isothiazole-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
SMILES: CCOC(=O)C1=NSC(=C1N)C(=O)OC
Tpsa: 91.51
Logp: 0.6886
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
4-Amino-isothiazole-3,5-dicarboxylic acid 3-ethyl ester 5-methyl ester
SMILES:
CCOC(=O)C1=NSC(=C1N)C(=O)OC
Tpsa:
91.51
Logp:
0.6886
H Acceptors:
7
H Donors:
1
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: C₁₃H₁₅F₃N₂O₂
Molecular Weight: 288.27
Synonyms: 1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HEXAMETHYLENIMINE
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 46.38
Logp: 3.994
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅F₃N₂O₂
Molecular Weight:
288.27
Synonyms:
1-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]HEXAMETHYLENIMINE
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
46.38
Logp:
3.994
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2