CS-0518390
N-(tert-butyl)-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 227000-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2g | CS-0518390-2g | In Stock | ₹ 5,23,587.00 |
CS-0518390 - 2g
In Stock
Quantity
1
Base Price: ₹ 5,23,587.00
GST (18%): ₹ 94,245.66
Total Price: ₹ 6,17,832.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₁NO
Molecular Weight
325.49
Synonyms
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES
CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa
12.47
Logp
6.177
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | 227000-59-1 | MFCD12546017 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 54,147.60 | |
 | Sigma Aldrich Fine Chemicals Biosciences N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | 227000-59-1 | MFCD12546017 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,241.10 | |
 | N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine | Sigma Aldrich | ₹ 9,590.00 - ₹ 31,154.35 | |
 | 227000-59-1 | Benzenemethanamine, N-(1,1-dimethylethyl)-α-(1-methylethyl)-N-(1-phenylethoxy)- | A2B Chem | ₹ 4,71,522.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1479
Class
5.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₂H₃₁NO
Molecular Weight: 325.49
Synonyms: N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES: CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa: 12.47
Logp: 6.177
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁NO
Molecular Weight:
325.49
Synonyms:
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
SMILES:
CC(ON(C(C)(C)C)C(C1=CC=CC=C1)C(C)C)C2=CC=CC=C2
Tpsa:
12.47
Logp:
6.177
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Glycine, N-3-buten-1-yl-, methyl ester
SMILES: O=C(OC)CNCCC=C
Tpsa: 38.33
Logp: 0.3251
H Acceptors: 3
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Glycine, N-3-buten-1-yl-, methyl ester
SMILES:
O=C(OC)CNCCC=C
Tpsa:
38.33
Logp:
0.3251
H Acceptors:
3
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: C₁₀H₁₁ClF₃NO₂
Molecular Weight: 269.65
Synonyms: None
SMILES: NC1(C2=CC=CC(OC(F)(F)F)=C2)COC1.[H]Cl
Tpsa: 44.48
Logp: 2.1912
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:
C₁₀H₁₁ClF₃NO₂
Molecular Weight:
269.65
Synonyms:
None
SMILES:
NC1(C2=CC=CC(OC(F)(F)F)=C2)COC1.[H]Cl
Tpsa:
44.48
Logp:
2.1912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09743471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: None
SMILES: CC1=C(N)C(C)=NC(O)=C1.[H]Cl.[H]Cl
Tpsa: 59.14
Logp: 1.82984
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09743471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
None
SMILES:
CC1=C(N)C(C)=NC(O)=C1.[H]Cl.[H]Cl
Tpsa:
59.14
Logp:
1.82984
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0