CS-0581352
1,3-Di-tert-butyl-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 38896-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0581352-100mg | In Stock | ₹ 1,98,470.00 |
CS-0581352 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,98,470.00
GST (18%): ₹ 35,724.60
Total Price: ₹ 2,34,194.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₂
Molecular Weight
235.32
Synonyms
None
SMILES
CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa
43.14
Logp
4.1898
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38896-15-0 | 1,3-Di-tert-butyl-5-nitrobenzene | A2B Chem | ₹ 8,455.00 - ₹ 5,86,955.00 |
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+P364-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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa: 43.14
Logp: 4.1898
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)[N+](=O)[O-])C(C)(C)C
Tpsa:
43.14
Logp:
4.1898
H Acceptors:
2
H Donors:
0
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: C₉H₆INO
Molecular Weight: 271.05
Synonyms: None
SMILES: C1=CC2=C(C=CC(=C2I)O)N=C1
Tpsa: 33.12
Logp: 2.545
H Acceptors: 2
H Donors: 1
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:
C₉H₆INO
Molecular Weight:
271.05
Synonyms:
None
SMILES:
C1=CC2=C(C=CC(=C2I)O)N=C1
Tpsa:
33.12
Logp:
2.545
H Acceptors:
2
H Donors:
1
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: C₉H₈I₂O₂
Molecular Weight: 401.97
Synonyms: 3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa: 26.3
Logp: 3.0725
H Acceptors: 2
H Donors: 0
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:
C₉H₈I₂O₂
Molecular Weight:
401.97
Synonyms:
3,5-DIIODOBENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=CC(=C1)I)I
Tpsa:
26.3
Logp:
3.0725
H Acceptors:
2
H Donors:
0
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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: 2-Phenyl-1,3-thiazole-4,5-dicarboxylic acid
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 2.2065
H Acceptors: 4
H Donors: 2
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
2-Phenyl-1,3-thiazole-4,5-dicarboxylic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
2.2065
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3