CS-0777528
1-Isopropoxy-3-methyl-5-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1369794-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0777528-5g | In Stock | ₹ 2,28,787.44 |
CS-0777528 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,28,787.44
GST (18%): ₹ 41,181.739
Total Price: ₹ 2,69,969.179
Purity
98%
MDL No
MFCD28014047
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC1=CC(=CC(=C1)OC(C)C)[N+](=O)[O-]
Tpsa
52.37
Logp
2.69042
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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Purity: 98%
MDL No: MFCD28014047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC1=CC(=CC(=C1)OC(C)C)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.69042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28014047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)OC(C)C)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.69042
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00216679
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CC(C)(C)C1=CC(=CC(=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 80.44
Logp: 2.5905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00216679
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=CC(=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
80.44
Logp:
2.5905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28138791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FN₂O₃
Molecular Weight: 212.18
Synonyms: None
SMILES: CN(C)C(=O)C1=CC(=CC(=C1)F)[N+](=O)[O-]
Tpsa: 63.45
Logp: 1.4357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28138791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FN₂O₃
Molecular Weight:
212.18
Synonyms:
None
SMILES:
CN(C)C(=O)C1=CC(=CC(=C1)F)[N+](=O)[O-]
Tpsa:
63.45
Logp:
1.4357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21218733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CCC1=C(C=CC(=C1)C)C(=O)O
Tpsa: 37.3
Logp: 2.25562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21218733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCC1=C(C=CC(=C1)C)C(=O)O
Tpsa:
37.3
Logp:
2.25562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2