CS-0508693
3-Formyl-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 1289174-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508693-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-0508693-250mg | In Stock | ₹ 21,093.00 |
| 1g | CS-0508693-1g | In Stock | ₹ 56,159.00 |
CS-0508693 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
98%
MDL No
MFCD26855790
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NO₅
Molecular Weight
195.13
Synonyms
None
SMILES
O=C(O)C1=CC=CC(C=O)=C1[N+]([O-])=O
Tpsa
97.51
Logp
1.1055
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289174-44-2 | 3-Formyl-2-nitrobenzoic acid | A2B Chem | ₹ 16,287.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26855790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₅
Molecular Weight: 195.13
Synonyms: None
SMILES: O=C(O)C1=CC=CC(C=O)=C1[N+]([O-])=O
Tpsa: 97.51
Logp: 1.1055
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26855790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₅
Molecular Weight:
195.13
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(C=O)=C1[N+]([O-])=O
Tpsa:
97.51
Logp:
1.1055
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₆BrN₃
Molecular Weight: 270.17
Synonyms: None
SMILES: CN1CCC(NC2=NC(Br)=CC=C2)CC1
Tpsa: 28.16
Logp: 2.3502
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CN1CCC(NC2=NC(Br)=CC=C2)CC1
Tpsa:
28.16
Logp:
2.3502
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₃
Molecular Weight: 231.00
Synonyms: None
SMILES: O=CC1=CC([N+]([O-])=O)=C(Br)N=C1
Tpsa: 73.1
Logp: 1.5648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₃
Molecular Weight:
231.00
Synonyms:
None
SMILES:
O=CC1=CC([N+]([O-])=O)=C(Br)N=C1
Tpsa:
73.1
Logp:
1.5648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₃S
Molecular Weight: 274.33
Synonyms: 2-(3,4-dimethoxyphenylthio)benzaldehyde
SMILES: O=CC1=CC=CC=C1SC2=CC=C(OC)C(OC)=C2
Tpsa: 35.53
Logp: 3.6675
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄O₃S
Molecular Weight:
274.33
Synonyms:
2-(3,4-dimethoxyphenylthio)benzaldehyde
SMILES:
O=CC1=CC=CC=C1SC2=CC=C(OC)C(OC)=C2
Tpsa:
35.53
Logp:
3.6675
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5