CS-0233998
2-(2-Bromo-4,5-diethoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 847744-26-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233998-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0233998-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0233998-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0233998-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0233998-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0233998-10g | In Stock | ₹ 83,592.12 |
CS-0233998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrNO₂
Molecular Weight
284.15
Synonyms
(2-Bromo-4,5-diethoxyphenyl)acetonitrile
SMILES
N#CCC1=CC(OCC)=C(OCC)C=C1Br
Tpsa
42.25
Logp
3.31258
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847744-26-7 | 2-(2-Bromo-4,5-diethoxyphenyl)acetonitrile | A2B Chem | ₹ 10,181.64 - ₹ 27,892.56 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₂
Molecular Weight: 284.15
Synonyms: (2-Bromo-4,5-diethoxyphenyl)acetonitrile
SMILES: N#CCC1=CC(OCC)=C(OCC)C=C1Br
Tpsa: 42.25
Logp: 3.31258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO₂
Molecular Weight:
284.15
Synonyms:
(2-Bromo-4,5-diethoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC(OCC)=C(OCC)C=C1Br
Tpsa:
42.25
Logp:
3.31258
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: None
SMILES: COCCC1CNCC1
Tpsa: 21.26
Logp: 0.6324
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
None
SMILES:
COCCC1CNCC1
Tpsa:
21.26
Logp:
0.6324
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 4-(Chloromethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
SMILES: O=C1NC(CCl)=NC2=C1OC3=CC=CC=C23
Tpsa: 58.89
Logp: 2.4081
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
4-(Chloromethyl)-8-oxa-3,5-diazatricyclo[7.4.0.0,2,7]trideca-1(13),2(7),3,9,11-pentaen-6-one
SMILES:
O=C1NC(CCl)=NC2=C1OC3=CC=CC=C23
Tpsa:
58.89
Logp:
2.4081
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: C₁₃H₁₃Cl₂NO₂
Molecular Weight: 286.15
Synonyms: 2-chloromethyl-4-methyl-3-quinolinecarboxylic acid methyl ester hydrochloride
SMILES: O=C(C1=C(C)C2=CC=CC=C2N=C1CCl)OC.[H]Cl
Tpsa: 39.19
Logp: 3.49042
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:
C₁₃H₁₃Cl₂NO₂
Molecular Weight:
286.15
Synonyms:
2-chloromethyl-4-methyl-3-quinolinecarboxylic acid methyl ester hydrochloride
SMILES:
O=C(C1=C(C)C2=CC=CC=C2N=C1CCl)OC.[H]Cl
Tpsa:
39.19
Logp:
3.49042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2