CS-0207070
2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one
Manufacturer: ChemScene
CAS Number: 95111-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207070-5g | In Stock | ₹ 16,020.00 |
| 10g | CS-0207070-10g | In Stock | ₹ 32,040.00 |
| 25g | CS-0207070-25g | In Stock | ₹ 56,782.00 |
CS-0207070 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,020.00
GST (18%): ₹ 2,883.60
Total Price: ₹ 18,903.60
Purity
97%
MDL No
MFCD00067043
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃Br₄NO₃
Molecular Weight
468.72
Synonyms
2,3,5,6-Tetrabromo-4-Methyl-4-Nitrocyclo- Hexa-2,5-Dienone
SMILES
CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]
Tpsa
60.21
Logp
3.6073
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 95111-49-2 | 2,3,5,6-Tetrabromo-4-methyl-4-nitro-2,5-cyclohexadien-1-one | A2B Chem | ₹ 3,293.00 - ₹ 11,926.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00067043
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Br₄NO₃
Molecular Weight: 468.72
Synonyms: 2,3,5,6-Tetrabromo-4-Methyl-4-Nitrocyclo- Hexa-2,5-Dienone
SMILES: CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]
Tpsa: 60.21
Logp: 3.6073
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00067043
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Br₄NO₃
Molecular Weight:
468.72
Synonyms:
2,3,5,6-Tetrabromo-4-Methyl-4-Nitrocyclo- Hexa-2,5-Dienone
SMILES:
CC1(C(=C(C(=O)C(=C1Br)Br)Br)Br)[N+](=O)[O-]
Tpsa:
60.21
Logp:
3.6073
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00037142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉Cl
Molecular Weight: 212.67
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Cl
Tpsa: 0
Logp: 4.6464
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00037142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉Cl
Molecular Weight:
212.67
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)Cl
Tpsa:
0
Logp:
4.6464
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00175471
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: N-(3-Buten-1-yl)phthalimide
SMILES: C=CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.8587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00175471
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
N-(3-Buten-1-yl)phthalimide
SMILES:
C=CCCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.8587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00183946
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: 6-Isopropyl-benzothiazol-2-ylamine
SMILES: NC1=NC2=CC=C(C(C)C)C=C2S1
Tpsa: 38.91
Logp: 3.0019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00183946
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
6-Isopropyl-benzothiazol-2-ylamine
SMILES:
NC1=NC2=CC=C(C(C)C)C=C2S1
Tpsa:
38.91
Logp:
3.0019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1