CS-0443021
4,5-Dibromo-2,3-dimethoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1017781-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443021-5g | In Stock | ₹ 1,31,249.04 |
CS-0443021 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,249.04
GST (18%): ₹ 23,624.827
Total Price: ₹ 1,54,873.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇Br₂NO₂
Molecular Weight
320.97
Synonyms
4,5-Dibromo-2,3-dimethoxy-benzonitrile
SMILES
COC1=C(C(=C(C=C1C#N)Br)Br)OC
Tpsa
42.25
Logp
3.10048
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017781-41-7 | 4,5-Dibromo-2,3-dimethoxybenzonitrile | A2B Chem | -- |
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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: C₉H₇Br₂NO₂
Molecular Weight: 320.97
Synonyms: 4,5-Dibromo-2,3-dimethoxy-benzonitrile
SMILES: COC1=C(C(=C(C=C1C#N)Br)Br)OC
Tpsa: 42.25
Logp: 3.10048
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:
C₉H₇Br₂NO₂
Molecular Weight:
320.97
Synonyms:
4,5-Dibromo-2,3-dimethoxy-benzonitrile
SMILES:
COC1=C(C(=C(C=C1C#N)Br)Br)OC
Tpsa:
42.25
Logp:
3.10048
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: 1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES: C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa: 43.09
Logp: 3.2241
H Acceptors: 2
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
1-(4-(Aminomethyl)phenyl)-2-(4-chlorophenyl)ethanone
SMILES:
C1=C(C=CC(=C1)C(=O)CC2=CC=C(C=C2)Cl)CN
Tpsa:
43.09
Logp:
3.2241
H Acceptors:
2
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: 2-Benzyl-1,2,3,3a,5,9b-hexahydro-pyrrolo[3,4-c]quinolin-4-one
SMILES: O=C1C2CN(CC2C3=CC=CC=C3N1)CC4=CC=CC=C4
Tpsa: 32.34
Logp: 2.8543
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
2-Benzyl-1,2,3,3a,5,9b-hexahydro-pyrrolo[3,4-c]quinolin-4-one
SMILES:
O=C1C2CN(CC2C3=CC=CC=C3N1)CC4=CC=CC=C4
Tpsa:
32.34
Logp:
2.8543
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: Methyl3(5)-t-butylpyrazole-4-carboxylate
SMILES: CC(C)(C)C1=NNC=C1C(=O)OC
Tpsa: 54.98
Logp: 1.4938
H Acceptors: 3
H Donors: 1
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
Methyl3(5)-t-butylpyrazole-4-carboxylate
SMILES:
CC(C)(C)C1=NNC=C1C(=O)OC
Tpsa:
54.98
Logp:
1.4938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1