CS-0435649
2-Formylnicotinic acid hydrate
Manufacturer: ChemScene
CAS Number: 2007908-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435649-5g | In Stock | ₹ 2,61,214.68 |
CS-0435649 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,214.68
GST (18%): ₹ 47,018.642
Total Price: ₹ 3,08,233.322
Purity
98%
MDL No
MFCD29038819
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄
Molecular Weight
169.13
Synonyms
None
SMILES
O=CC1=NC=CC=C1C(O)=O.O
Tpsa
98.76
Logp
-0.2324
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007908-74-7 | 2-Formylnicotinic acid hydrate | 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
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Purity: 98%
MDL No: MFCD29038819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₄
Molecular Weight: 169.13
Synonyms: None
SMILES: O=CC1=NC=CC=C1C(O)=O.O
Tpsa: 98.76
Logp: -0.2324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29038819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₄
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=CC1=NC=CC=C1C(O)=O.O
Tpsa:
98.76
Logp:
-0.2324
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: C₁₆H₁₈BrNO₄
Molecular Weight: 368.22
Synonyms: None
SMILES: O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2
Tpsa: 57.53
Logp: 3.9025
H Acceptors: 5
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:
C₁₆H₁₈BrNO₄
Molecular Weight:
368.22
Synonyms:
None
SMILES:
O=C(OC)CC1=CN(C(OC(C)(C)C)=O)C2=C1C=CC(Br)=C2
Tpsa:
57.53
Logp:
3.9025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD19441412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅Cl₄FN
Molecular Weight: 234.87
Synonyms: 4-fluorotetrachloropyridine
SMILES: FC1=C(Cl)C(Cl)=NC(Cl)=C1Cl
Tpsa: 12.89
Logp: 3.8343
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19441412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅Cl₄FN
Molecular Weight:
234.87
Synonyms:
4-fluorotetrachloropyridine
SMILES:
FC1=C(Cl)C(Cl)=NC(Cl)=C1Cl
Tpsa:
12.89
Logp:
3.8343
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD02663079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: Hydrazine, (5-chloro-2-methoxyphenyl)- (9CI)
SMILES: NNC1=CC(Cl)=CC=C1OC
Tpsa: 47.28
Logp: 1.6342
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD02663079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
Hydrazine, (5-chloro-2-methoxyphenyl)- (9CI)
SMILES:
NNC1=CC(Cl)=CC=C1OC
Tpsa:
47.28
Logp:
1.6342
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2