CS-0263200
N-[3-(Hydroxyimino)-2,2,4,4-tetramethylcyclobutylidene]hydroxylamine
Manufacturer: ChemScene
CAS Number: 1127-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263200-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0263200-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0263200-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0263200-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0263200-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0263200-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0263200-10g | In Stock | ₹ 2,01,318.00 |
CS-0263200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES
ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa
65.18
Logp
1.7128
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 1127-29-3 | 2,2,4,4-tetramethylcyclobutane-1,3-dione dioxime | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES: ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa: 65.18
Logp: 1.7128
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
SMILES:
ON=C1C(C)(C)C(C1(C)C)=NO
Tpsa:
65.18
Logp:
1.7128
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C1(CCN)O.[H]Cl
Tpsa: 75.35
Logp: 0.5969
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C1(CCN)O.[H]Cl
Tpsa:
75.35
Logp:
0.5969
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC(C(N)C)=C2.[H]Cl
Tpsa: 55.56
Logp: 2.0847
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC(C(N)C)=C2.[H]Cl
Tpsa:
55.56
Logp:
2.0847
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₄S
Molecular Weight: 251.65
Synonyms: 5-chloro-2-nitro-4-sulfamylaniline
SMILES: O=S(C1=CC([N+]([O-])=O)=C(N)C=C1Cl)(N)=O
Tpsa: 129.32
Logp: 0.4778
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₄S
Molecular Weight:
251.65
Synonyms:
5-chloro-2-nitro-4-sulfamylaniline
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(N)C=C1Cl)(N)=O
Tpsa:
129.32
Logp:
0.4778
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2