CS-0022241
2-methyl-4-(1-methylcyclopropoxy)-1-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1626355-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0022241-1g | In Stock | ₹ 1,00,276.32 |
| 5g | CS-0022241-5g | In Stock | ₹ 2,90,818.44 |
CS-0022241 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,276.32
GST (18%): ₹ 18,049.738
Total Price: ₹ 1,18,326.058
Purity
98%
MDL No
MFCD31692697
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
None
SMILES
CC1(OC2=CC=C([N+]([O-])=O)C(C)=C2)CC1
Tpsa
52.37
Logp
2.83452
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1626355-70-1 | 2-methyl-4-(1-methylcyclopropoxy)-1-nitrobenzene | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD31692697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1(OC2=CC=C([N+]([O-])=O)C(C)=C2)CC1
Tpsa: 52.37
Logp: 2.83452
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31692697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1(OC2=CC=C([N+]([O-])=O)C(C)=C2)CC1
Tpsa:
52.37
Logp:
2.83452
H Acceptors:
3
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: CC1(OC2=CC=C([N+]([O-])=O)C(Br)=C2)CC1
Tpsa: 52.37
Logp: 3.2886
H Acceptors: 3
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
CC1(OC2=CC=C([N+]([O-])=O)C(Br)=C2)CC1
Tpsa:
52.37
Logp:
3.2886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28978196
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₅H₅₂N₄O₁₄S₂
Molecular Weight: 937.04
Synonyms: None
SMILES: O=C(CCCCCN1C2=CC=C(S(=O)(O)=O)C=C2C(C)(C)/C1=C\C=C\C=C\C3=[N+](CCCCCC(ON4C(CCC4=O)=O)=O)C5=C(C3(C)C)C=C(S(=O)([O-])=O)C=C5)ON6C(CCC6=O)=O
Tpsa: 245.18
Logp: 5.3429
H Acceptors: 14
H Donors: 1
Rotatable Bonds: 19
Purity:
98%
MDL No:
MFCD28978196
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₂N₄O₁₄S₂
Molecular Weight:
937.04
Synonyms:
None
SMILES:
O=C(CCCCCN1C2=CC=C(S(=O)(O)=O)C=C2C(C)(C)/C1=C\C=C\C=C\C3=[N+](CCCCCC(ON4C(CCC4=O)=O)=O)C5=C(C3(C)C)C=C(S(=O)([O-])=O)C=C5)ON6C(CCC6=O)=O
Tpsa:
245.18
Logp:
5.3429
H Acceptors:
14
H Donors:
1
Rotatable Bonds:
19
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₅N₃O₇
Molecular Weight: 489.56
Synonyms: (4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES: O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa: 105.69
Logp: 4.1281
H Acceptors: 7
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:
C₂₅H₃₅N₃O₇
Molecular Weight:
489.56
Synonyms:
(4S)-3--4-phenylmethyl-2-oxazolidinone
SMILES:
O=C(N1[C@@H](CC2=CC=CC=C2)COC1=O)[C@@H]3CCCN(C(OC(C)(C)C)=O)N3C(OC(C)(C)C)=O
Tpsa:
105.69
Logp:
4.1281
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3