CS-0452812
(E)-2-nitrobenzaldehyde oxime
Manufacturer: ChemScene
CAS Number: 4836-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0452812-25g | In Stock | ₹ 7,957.08 |
CS-0452812 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
syn-2-Nitrobenzaldoxime [Deprotecting Agent]
SMILES
C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O
Tpsa
75.73
Logp
1.4029
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-nitro-, oxime, (E)- | Aaron Chemicals LLC | ₹ 9,582.72 - ₹ 26,438.04 | |
 | 4836-00-4 | Benzaldehyde, 2-nitro-, oxime, (E)- | A2B Chem | ₹ 1,882.32 - ₹ 5,561.40 |
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: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: syn-2-Nitrobenzaldoxime [Deprotecting Agent]
SMILES: C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O
Tpsa: 75.73
Logp: 1.4029
H Acceptors: 4
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:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
syn-2-Nitrobenzaldoxime [Deprotecting Agent]
SMILES:
C1=CC(=C(C=C1)[N+](=O)[O-])/C=N/O
Tpsa:
75.73
Logp:
1.4029
H Acceptors:
4
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: C₁₀H₁₁Br₂N₃O₃
Molecular Weight: 381.02
Synonyms: tert-Butyl(2,4-dibromo-6-nitrophenyl)diazene oxide
SMILES: CC(C)(C)[N-][N+](=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)Br
Tpsa: 77.32
Logp: 4.6174
H Acceptors: 3
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:
C₁₀H₁₁Br₂N₃O₃
Molecular Weight:
381.02
Synonyms:
tert-Butyl(2,4-dibromo-6-nitrophenyl)diazene oxide
SMILES:
CC(C)(C)[N-][N+](=O)C1=C(C=C(C=C1[N+](=O)[O-])Br)Br
Tpsa:
77.32
Logp:
4.6174
H Acceptors:
3
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES: CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa: 51.8
Logp: 2.03422
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
Benzenamine, 4-(4-methyl-2-pyrimidinyl)- (9CI)
SMILES:
CC1=NC(=NC=C1)C2=CC=C(C=C2)N
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃S₂
Molecular Weight: 240.30
Synonyms: Di-2-thienylglycolic acid
SMILES: C1=CSC(=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa: 57.53
Logp: 2.1301
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃S₂
Molecular Weight:
240.30
Synonyms:
Di-2-thienylglycolic acid
SMILES:
C1=CSC(=C1)C(C2=CC=CS2)(C(=O)O)O
Tpsa:
57.53
Logp:
2.1301
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3