CS-0106499
1,2-Dibromo-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 62415-74-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0106499-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-0106499-100g | In Stock | ₹ 8,455.00 |
CS-0106499 - 25g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD00070786
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Br₂O
Molecular Weight
265.93
Synonyms
3,4-Dibromoanisole
SMILES
BrC1=C(Br)C=CC(OC)=C1
Tpsa
9.23
Logp
3.2202
H Acceptors
1
H Donors
0
Rotatable Bonds
1
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: MFCD00070786
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂O
Molecular Weight: 265.93
Synonyms: 3,4-Dibromoanisole
SMILES: BrC1=C(Br)C=CC(OC)=C1
Tpsa: 9.23
Logp: 3.2202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070786
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂O
Molecular Weight:
265.93
Synonyms:
3,4-Dibromoanisole
SMILES:
BrC1=C(Br)C=CC(OC)=C1
Tpsa:
9.23
Logp:
3.2202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: 1H-Pyrrole-2,5-dicarboxylic acid, monomethyl ester
SMILES: O=C(OC)C1=CC=C(C(O)=O)N1
Tpsa: 79.39
Logp: 0.4995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
1H-Pyrrole-2,5-dicarboxylic acid, monomethyl ester
SMILES:
O=C(OC)C1=CC=C(C(O)=O)N1
Tpsa:
79.39
Logp:
0.4995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₂S
Molecular Weight: 182.20
Synonyms: None
SMILES: OC(CC1=CSC2=NC=CN21)=O
Tpsa: 54.6
Logp: 1.0229
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂S
Molecular Weight:
182.20
Synonyms:
None
SMILES:
OC(CC1=CSC2=NC=CN21)=O
Tpsa:
54.6
Logp:
1.0229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 1,3,4-Oxadiazole-2-acetic acid, 5-methyl-, ethyl ester
SMILES: CC1=NN=C(CC(OCC)=O)O1
Tpsa: 65.22
Logp: 0.48362
H Acceptors: 5
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
1,3,4-Oxadiazole-2-acetic acid, 5-methyl-, ethyl ester
SMILES:
CC1=NN=C(CC(OCC)=O)O1
Tpsa:
65.22
Logp:
0.48362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3