CS-W012138
2,6-Dibromo-4-(chloroimino)cyclohexa-2,5-dienone
Manufacturer: ChemScene
CAS Number: 537-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W012138-5g | In Stock | ₹ 8,983.80 |
CS-W012138 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD00013792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂ClNO
Molecular Weight
299.35
Synonyms
NSC 528
SMILES
BrC1=C/C(C=C(Br)C1=O)=N/Cl
Tpsa
29.43
Logp
2.7215
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 537-45-1 | 2,6-Dibromo-4-(chloroimino)cyclohexa-2,5-dienone | A2B Chem | ₹ 2,566.80 - ₹ 6,673.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3224
Class
4.1
Packing Group
Ⅱ
Hazard Statements
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Purity: 98%
MDL No: MFCD00013792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₂ClNO
Molecular Weight: 299.35
Synonyms: NSC 528
SMILES: BrC1=C/C(C=C(Br)C1=O)=N/Cl
Tpsa: 29.43
Logp: 2.7215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₂ClNO
Molecular Weight:
299.35
Synonyms:
NSC 528
SMILES:
BrC1=C/C(C=C(Br)C1=O)=N/Cl
Tpsa:
29.43
Logp:
2.7215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00020418
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: None
SMILES: O=C([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)O
Tpsa: 75.63
Logp: 2.6087
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00020418
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
None
SMILES:
O=C([C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O)O
Tpsa:
75.63
Logp:
2.6087
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01236967
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₃O₅P
Molecular Weight: 299.22
Synonyms: Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate
SMILES: O=P(OCC)(OCC)ON1N=NC2=CC=CC=C2C1=O
Tpsa: 92.54
Logp: 1.4012
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01236967
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₃O₅P
Molecular Weight:
299.22
Synonyms:
Diethyl 3,4-Dihydro-4-oxo-1,2,3-benzotriazin-3-yl Phosphate
SMILES:
O=P(OCC)(OCC)ON1N=NC2=CC=CC=C2C1=O
Tpsa:
92.54
Logp:
1.4012
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 50% in water
MDL No: MFCD00002138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₂NO₉P₃
Molecular Weight: 299.05
Synonyms: Nitrilotris(methylenephosphonic acid)
SMILES: OP(CN(CP(O)(O)=O)CP(O)(O)=O)(O)=O
Tpsa: 175.83
Logp: -1.306
H Acceptors: 4
H Donors: 6
Rotatable Bonds: 6
Purity:
50% in water
MDL No:
MFCD00002138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₂NO₉P₃
Molecular Weight:
299.05
Synonyms:
Nitrilotris(methylenephosphonic acid)
SMILES:
OP(CN(CP(O)(O)=O)CP(O)(O)=O)(O)=O
Tpsa:
175.83
Logp:
-1.306
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
6