CS-0247883
1,5-Dinitro-2,4-bis(propan-2-yl)benzene
Manufacturer: ChemScene
CAS Number: 77256-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247883-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0247883-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0247883-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0247883-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0247883-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0247883-10g | In Stock | ₹ 1,39,107.00 |
CS-0247883 - 100mg
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
C₁₂H₁₆N₂O₄
Molecular Weight
252.27
Synonyms
1,5-Dinitro-2,4-di(propan-2-yl)benzene
SMILES
CC(C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(C(C)C)=C1)C
Tpsa
86.28
Logp
3.7498
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzene,1,5-bis(1-methylethyl)-2,4-dinitro- | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 77256-78-1 | Benzene,1,5-bis(1-methylethyl)-2,4-dinitro- | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: 1,5-Dinitro-2,4-di(propan-2-yl)benzene
SMILES: CC(C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(C(C)C)=C1)C
Tpsa: 86.28
Logp: 3.7498
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
1,5-Dinitro-2,4-di(propan-2-yl)benzene
SMILES:
CC(C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(C(C)C)=C1)C
Tpsa:
86.28
Logp:
3.7498
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 4-Methoxy-3,5-dimethylbenzenesulfonyl chloride
SMILES: CC1=C(C(=CC(=C1)S(=O)(=O)Cl)C)OC
Tpsa: 43.37
Logp: 2.23954
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
4-Methoxy-3,5-dimethylbenzenesulfonyl chloride
SMILES:
CC1=C(C(=CC(=C1)S(=O)(=O)Cl)C)OC
Tpsa:
43.37
Logp:
2.23954
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 1--3-buten-1-ol
SMILES: C=CCC(C1=CC=CC(C(F)(F)F)=C1)O
Tpsa: 20.23
Logp: 3.3149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
1--3-buten-1-ol
SMILES:
C=CCC(C1=CC=CC(C(F)(F)F)=C1)O
Tpsa:
20.23
Logp:
3.3149
H Acceptors:
1
H Donors:
1
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: C₁₀H₉ClF₃NO
Molecular Weight: 251.63
Synonyms: None
SMILES: O=C(NCC1=CC=CC=C1C(F)(F)F)CCl
Tpsa: 29.1
Logp: 2.5604
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉ClF₃NO
Molecular Weight:
251.63
Synonyms:
None
SMILES:
O=C(NCC1=CC=CC=C1C(F)(F)F)CCl
Tpsa:
29.1
Logp:
2.5604
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3