CS-0575197
2-(2,4-Dibromo-3-isopropyl-6-methylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 439108-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575197-100mg | In Stock | ₹ 96,939.48 |
CS-0575197 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Br₂NO
Molecular Weight
347.05
Synonyms
None
SMILES
CC1=CC(=C(C(=C1OCC#N)Br)C(C)C)Br
Tpsa
33.02
Logp
4.5458
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439108-89-1 | 2-[2,4-dibromo-6-methyl-3-(propan-2-yl)phenoxy]acetonitrile | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₂H₁₃Br₂NO
Molecular Weight: 347.05
Synonyms: None
SMILES: CC1=CC(=C(C(=C1OCC#N)Br)C(C)C)Br
Tpsa: 33.02
Logp: 4.5458
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₃Br₂NO
Molecular Weight:
347.05
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1OCC#N)Br)C(C)C)Br
Tpsa:
33.02
Logp:
4.5458
H Acceptors:
2
H Donors:
0
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: C₂₄H₂₂N₂S
Molecular Weight: 370.51
Synonyms: 3-benzylsulfanyl-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC4=CC=CC=C4
Tpsa: 36.68
Logp: 6.0998
H Acceptors: 3
H Donors: 0
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:
C₂₄H₂₂N₂S
Molecular Weight:
370.51
Synonyms:
3-benzylsulfanyl-1-(4-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C3=C2CCCC3)C#N)SCC4=CC=CC=C4
Tpsa:
36.68
Logp:
6.0998
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₉F₃N₂O₄S
Molecular Weight: 392.39
Synonyms: Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES: COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa: 75.71
Logp: 2.2694
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₃N₂O₄S
Molecular Weight:
392.39
Synonyms:
Methyl 1-{3-(2-thienyl)-3-[(trifluoroacetyl)amino]propanoyl}-4-piperidinecarboxylate
SMILES:
COC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CS2)NC(=O)C(F)(F)F
Tpsa:
75.71
Logp:
2.2694
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O₂S
Molecular Weight: 252.26
Synonyms: 2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES: CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa: 62.22
Logp: 3.03242
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉FN₂O₂S
Molecular Weight:
252.26
Synonyms:
2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazole-5-carboxylic Acid
SMILES:
CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)O
Tpsa:
62.22
Logp:
3.03242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3