CS-0236433
3,5-dichloro-2-hydroxy-n-isobutylbenZamide
Manufacturer: ChemScene
CAS Number: 100127-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0236433-5g | In Stock | ₹ 2,21,514.84 |
CS-0236433 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃Cl₂NO₂
Molecular Weight
262.13
Synonyms
3,5-Dichloro-2-hydroxy-N-isobutyl-benzamide
SMILES
O=C(NCC(C)C)C1=CC(Cl)=CC(Cl)=C1O
Tpsa
49.33
Logp
3.0848
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Cl₂NO₂
Molecular Weight: 262.13
Synonyms: 3,5-Dichloro-2-hydroxy-N-isobutyl-benzamide
SMILES: O=C(NCC(C)C)C1=CC(Cl)=CC(Cl)=C1O
Tpsa: 49.33
Logp: 3.0848
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₃Cl₂NO₂
Molecular Weight:
262.13
Synonyms:
3,5-Dichloro-2-hydroxy-N-isobutyl-benzamide
SMILES:
O=C(NCC(C)C)C1=CC(Cl)=CC(Cl)=C1O
Tpsa:
49.33
Logp:
3.0848
H Acceptors:
2
H Donors:
2
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: C₈H₁₃BrN₂O₂
Molecular Weight: 249.11
Synonyms: 5-Piperidin-4-yl-1,2-oxazol-3-one; hydrobromide
SMILES: C1CNCCC1C2=CC(=NO2)O.Br
Tpsa: 58.29
Logp: 1.4251
H Acceptors: 4
H Donors: 2
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:
C₈H₁₃BrN₂O₂
Molecular Weight:
249.11
Synonyms:
5-Piperidin-4-yl-1,2-oxazol-3-one; hydrobromide
SMILES:
C1CNCCC1C2=CC(=NO2)O.Br
Tpsa:
58.29
Logp:
1.4251
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Tert-butyl azetidin-3-yl(ethyl)carbamate
SMILES: CCN(C1CNC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Tert-butyl azetidin-3-yl(ethyl)carbamate
SMILES:
CCN(C1CNC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.2152
H Acceptors:
3
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: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Ethyl bicyclo[2.2.1]hept-2-ylacetate
SMILES: O=C(OCC)CC1C(C2)CCC2C1
Tpsa: 26.3
Logp: 2.3758
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Ethyl bicyclo[2.2.1]hept-2-ylacetate
SMILES:
O=C(OCC)CC1C(C2)CCC2C1
Tpsa:
26.3
Logp:
2.3758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3