CS-0039558
N-{[3-(tert-butoxy)phenyl]methylidene}hydroxylamine
Manufacturer: ChemScene
CAS Number: 2007930-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0039558-500mg | In Stock | ₹ 77,859.60 |
CS-0039558 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,859.60
GST (18%): ₹ 14,014.728
Total Price: ₹ 91,874.328
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CC(OC1=CC(/C=N/O)=CC=C1)(C)C
Tpsa
41.82
Logp
2.672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(Tert-Butoxy)Benzaldehyde Oxime | Aaron Chemicals LLC | -- | |
 | 2007930-98-3 | (E)-3-(tert-butoxy)benzaldehyde oxime | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC(OC1=CC(/C=N/O)=CC=C1)(C)C
Tpsa: 41.82
Logp: 2.672
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC(OC1=CC(/C=N/O)=CC=C1)(C)C
Tpsa:
41.82
Logp:
2.672
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: C₁₈H₁₁FN₂O₂
Molecular Weight: 306.29
Synonyms: None
SMILES: N#CC1=CC(F)=CC(OC2=CC=C(CC#N)C3=C2CCC3=O)=C1
Tpsa: 73.88
Logp: 3.68466
H Acceptors: 4
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:
C₁₈H₁₁FN₂O₂
Molecular Weight:
306.29
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC(OC2=CC=C(CC#N)C3=C2CCC3=O)=C1
Tpsa:
73.88
Logp:
3.68466
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: (S)-tert-Butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OCC2=CC=CC=C2)C1=O
Tpsa: 67.87
Logp: 2.6323
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
(S)-tert-Butyl (1-(benzyloxy)-2,2-dimethyl-4-oxoazetidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1C(C)(C)N(OCC2=CC=CC=C2)C1=O
Tpsa:
67.87
Logp:
2.6323
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: None
SMILES: O=C(C1=C(N)N=C(C)S1)OCC.[H]Cl
Tpsa: 65.21
Logp: 1.63222
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
None
SMILES:
O=C(C1=C(N)N=C(C)S1)OCC.[H]Cl
Tpsa:
65.21
Logp:
1.63222
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2