CS-B1742
4-Hydroxy-5-methoxy-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 140647-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1742-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-B1742-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-B1742-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-B1742-5g | In Stock | ₹ 1,15,506.00 |
CS-B1742 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,550.60
GST (18%): ₹ 2,079.108
Total Price: ₹ 13,629.708
Purity
98%
MDL No
MFCD22627819
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₆
Molecular Weight
213.14
Synonyms
None
SMILES
O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa
109.9
Logp
1.0072
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Hydroxy-5-methoxy-2-nitro-benzoic acid | 140647-01-4 | MFCD22627819 | 1g | eMolecules | ₹ 61,083.85 | |
 | Chemscene AbaChemscene,4-Hydroxy-5-methoxy-2-nit,140647-01-4,Formula:C8H7NO6,M. Wt. 213.14,>98% | Chemscene | ₹ 11,550.60 | |
 | Benzoic acid, 4-hydroxy-5-methoxy-2-nitro- | Aaron Chemicals LLC | ₹ 12,577.32 - ₹ 1,25,003.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD22627819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆
Molecular Weight: 213.14
Synonyms: None
SMILES: O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa: 109.9
Logp: 1.0072
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22627819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆
Molecular Weight:
213.14
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC)=C(O)C=C1[N+]([O-])=O
Tpsa:
109.9
Logp:
1.0072
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00178768
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁BrO
Molecular Weight: 309.24
Synonyms: 2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES: CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa: 17.07
Logp: 4.6132
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00178768
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁BrO
Molecular Weight:
309.24
Synonyms:
2-Bromo-1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one; 6-(BROMOACETYL)-1,2,3,4-TETRAHYDRO-1,1,4,4-TETRAMETHYLNAPHTHALENE, TECH.
SMILES:
CC1(C)CCC(C)(C)C2=CC=C(C(CBr)=O)C=C12
Tpsa:
17.07
Logp:
4.6132
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11223413
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: 5-bromo-2-isopropyl-1,3-thiazole
SMILES: CC(C1=NC=C(Br)S1)C
Tpsa: 12.89
Logp: 3.029
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11223413
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
5-bromo-2-isopropyl-1,3-thiazole
SMILES:
CC(C1=NC=C(Br)S1)C
Tpsa:
12.89
Logp:
3.029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: 4-Isoxazolecarboxylicacid,3,5-diethyl-(9CI)
SMILES: O=C(O)C1=C(CC)ON=C1CC
Tpsa: 63.33
Logp: 1.4976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
4-Isoxazolecarboxylicacid,3,5-diethyl-(9CI)
SMILES:
O=C(O)C1=C(CC)ON=C1CC
Tpsa:
63.33
Logp:
1.4976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3