CS-0327492
5-Ethyl-5-methyl-2-(4-nitrophenyl)-1,3-dioxane
Manufacturer: ChemScene
CAS Number: 384815-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0327492-10g | In Stock | ₹ 82,325.00 |
CS-0327492 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
CCC1(C)COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa
61.6
Logp
3.0565
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384815-72-9 | 5-Ethyl-5-methyl-2-(4-nitrophenyl)-1,3-dioxane | A2B Chem | ₹ 34,176.00 - ₹ 36,045.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CCC1(C)COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa: 61.6
Logp: 3.0565
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCC1(C)COC(C2=CC=C(C=C2)[N+](=O)[O-])OC1
Tpsa:
61.6
Logp:
3.0565
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₄O₂
Molecular Weight: 188.31
Synonyms: 7-Methoxy-3,7-dimethyl-1-octanol
SMILES: CC(C)(OC)CCCC(C)CCO
Tpsa: 29.46
Logp: 2.6002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂
Molecular Weight:
188.31
Synonyms:
7-Methoxy-3,7-dimethyl-1-octanol
SMILES:
CC(C)(OC)CCCC(C)CCO
Tpsa:
29.46
Logp:
2.6002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClN₂S
Molecular Weight: 263.54
Synonyms: 4-Bromo-6-chloro-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(Br)C=C(Cl)C=C2S1
Tpsa: 38.91
Logp: 3.2944
H Acceptors: 3
H Donors: 1
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:
C₇H₄BrClN₂S
Molecular Weight:
263.54
Synonyms:
4-Bromo-6-chloro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(Br)C=C(Cl)C=C2S1
Tpsa:
38.91
Logp:
3.2944
H Acceptors:
3
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: C₁₂H₁₁ClN₆O₂
Molecular Weight: 306.71
Synonyms: None
SMILES: ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa: 108.99
Logp: 1.814
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₆O₂
Molecular Weight:
306.71
Synonyms:
None
SMILES:
ClC1=CC=C(NC2=NC3=NON=C3N=C2NCCO)C=C1
Tpsa:
108.99
Logp:
1.814
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5