CS-0508659
3-(Cyclopropylmethoxy)-4-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1284369-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508659-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0508659-5g | In Stock | ₹ 1,60,378.00 |
CS-0508659 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₅
Molecular Weight
237.21
Synonyms
None
SMILES
O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa
89.67
Logp
2.0818
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1284369-79-4 | 3-(Cyclopropylmethoxy)-4-nitrobenzoic acid | A2B Chem | ₹ 94,073.00 |
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
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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: C₁₁H₁₁NO₅
Molecular Weight: 237.21
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa: 89.67
Logp: 2.0818
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₅
Molecular Weight:
237.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C(OCC2CC2)=C1
Tpsa:
89.67
Logp:
2.0818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD17292491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=CC(OCC2CC2)=C1
Tpsa: 9.23
Logp: 3.1288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17292491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=CC(OCC2CC2)=C1
Tpsa:
9.23
Logp:
3.1288
H Acceptors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O/N=C(CC(C)(C)C1)/CC21CC=NO2
Tpsa: 54.18
Logp: 2.1716
H Acceptors: 4
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O/N=C(CC(C)(C)C1)/CC21CC=NO2
Tpsa:
54.18
Logp:
2.1716
H Acceptors:
4
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(OCCCCO)=C1
Tpsa: 81.78
Logp: 1.2067
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(OCCCCO)=C1
Tpsa:
81.78
Logp:
1.2067
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6