CS-0302173
1,4-Dibromo-2-(chloromethoxy)-5-methoxybenzene
Manufacturer: ChemScene
CAS Number: 1500335-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0302173-1g | In Stock | ₹ 69,731.40 |
CS-0302173 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Br₂ClO₂
Molecular Weight
330.40
Synonyms
None
SMILES
COC1=C(Br)C=C(OCCl)C(Br)=C1
Tpsa
18.46
Logp
3.7953
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Br₂ClO₂
Molecular Weight: 330.40
Synonyms: None
SMILES: COC1=C(Br)C=C(OCCl)C(Br)=C1
Tpsa: 18.46
Logp: 3.7953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Br₂ClO₂
Molecular Weight:
330.40
Synonyms:
None
SMILES:
COC1=C(Br)C=C(OCCl)C(Br)=C1
Tpsa:
18.46
Logp:
3.7953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Br₂O₃
Molecular Weight: 400.06
Synonyms: 2,3-dibromo-5-methoxy-4-phenylmethoxybenzaldehyde
SMILES: COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 4.6117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Br₂O₃
Molecular Weight:
400.06
Synonyms:
2,3-dibromo-5-methoxy-4-phenylmethoxybenzaldehyde
SMILES:
COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
4.6117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: None
SMILES: COC1=C(C(=C(C(=C1)N)C(=O)OC)OC)OC
Tpsa: 80.01
Logp: 1.0812
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
None
SMILES:
COC1=C(C(=C(C(=C1)N)C(=O)OC)OC)OC
Tpsa:
80.01
Logp:
1.0812
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₁ClO₄
Molecular Weight: 242.66
Synonyms: 2-Propenoic acid, 3-(2-chloro-3,4-dimethoxyphenyl)-, (E)- (9CI)
SMILES: COC1=C(C(=C(C=C1)/C=C/C(=O)O)Cl)OC
Tpsa: 55.76
Logp: 2.455
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁ClO₄
Molecular Weight:
242.66
Synonyms:
2-Propenoic acid, 3-(2-chloro-3,4-dimethoxyphenyl)-, (E)- (9CI)
SMILES:
COC1=C(C(=C(C=C1)/C=C/C(=O)O)Cl)OC
Tpsa:
55.76
Logp:
2.455
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4