CS-0576397
1,3-Dibromo-2-chloro-5-methoxybenzene
Manufacturer: ChemScene
CAS Number: 174913-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0576397-10g | In Stock | ₹ 1,03,685.00 |
CS-0576397 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂ClO
Molecular Weight
300.38
Synonyms
4-Chloro-3,5-dibromoanisole
SMILES
COC1=CC(=C(C(=C1)Br)Cl)Br
Tpsa
9.23
Logp
3.8736
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174913-47-4 | 1,3-Dibromo-2-chloro-5-methoxybenzene | A2B Chem | ₹ 7,120.00 - ₹ 5,62,035.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₇H₅Br₂ClO
Molecular Weight: 300.38
Synonyms: 4-Chloro-3,5-dibromoanisole
SMILES: COC1=CC(=C(C(=C1)Br)Cl)Br
Tpsa: 9.23
Logp: 3.8736
H Acceptors: 1
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:
C₇H₅Br₂ClO
Molecular Weight:
300.38
Synonyms:
4-Chloro-3,5-dibromoanisole
SMILES:
COC1=CC(=C(C(=C1)Br)Cl)Br
Tpsa:
9.23
Logp:
3.8736
H Acceptors:
1
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: C₁₁H₁₆FNO₂
Molecular Weight: 213.25
Synonyms: None
SMILES: FC1=CC=C(C=C1)CNCCOCCO
Tpsa: 41.49
Logp: 0.9242
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆FNO₂
Molecular Weight:
213.25
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CNCCOCCO
Tpsa:
41.49
Logp:
0.9242
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇Cl₂NO
Molecular Weight: 274.19
Synonyms: None
SMILES: C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CO
Tpsa: 23.47
Logp: 3.1977
H Acceptors: 2
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:
C₁₃H₁₇Cl₂NO
Molecular Weight:
274.19
Synonyms:
None
SMILES:
C1CC(CN(C1)CC2=CC(=C(C=C2)Cl)Cl)CO
Tpsa:
23.47
Logp:
3.1977
H Acceptors:
2
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 3-[(2-METHYLPROPYL)CARBAMOYL]PROP-2-ENOIC ACID
SMILES: O=C(O)C=CC(NCC(C)C)=O
Tpsa: 66.4
Logp: 0.3994
H Acceptors: 2
H Donors: 2
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
3-[(2-METHYLPROPYL)CARBAMOYL]PROP-2-ENOIC ACID
SMILES:
O=C(O)C=CC(NCC(C)C)=O
Tpsa:
66.4
Logp:
0.3994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4