CS-0333009
7-(5-Hydroxynicotinamido)heptanoic acid
Manufacturer: ChemScene
CAS Number: 325970-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333009-5g | In Stock | ₹ 1,28,872.00 |
CS-0333009 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
7-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-heptanoic acid
SMILES
OC1=CN=CC(C(NCCCCCCC(O)=O)=O)=C1
Tpsa
99.52
Logp
1.5521
H Acceptors
4
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 325970-23-8 | 7-(5-Hydroxynicotinamido)heptanoic acid | A2B Chem | -- |
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 7-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-heptanoic acid
SMILES: OC1=CN=CC(C(NCCCCCCC(O)=O)=O)=C1
Tpsa: 99.52
Logp: 1.5521
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
7-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-heptanoic acid
SMILES:
OC1=CN=CC(C(NCCCCCCC(O)=O)=O)=C1
Tpsa:
99.52
Logp:
1.5521
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine
SMILES: COC1=CC=C(OCCN2C3=CC=CC=C3N=C2N)C=C1
Tpsa: 62.3
Logp: 2.7061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
1-[2-(4-Methoxy-phenoxy)-ethyl]-1H-benzoimidazol-2-ylamine
SMILES:
COC1=CC=C(OCCN2C3=CC=CC=C3N=C2N)C=C1
Tpsa:
62.3
Logp:
2.7061
H Acceptors:
5
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 1-Phenyl-2-pyrazol-1-yl-ethanol
SMILES: C1=CC=C(C=C1)C(CN2C=CC=N2)O
Tpsa: 38.05
Logp: 1.6167
H Acceptors: 3
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
1-Phenyl-2-pyrazol-1-yl-ethanol
SMILES:
C1=CC=C(C=C1)C(CN2C=CC=N2)O
Tpsa:
38.05
Logp:
1.6167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Methyl 2,3-dimethyl-6-quinoxalinecarboxylate
SMILES: CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C
Tpsa: 52.08
Logp: 2.03324
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Methyl 2,3-dimethyl-6-quinoxalinecarboxylate
SMILES:
CC1=NC2=C(C=C(C=C2)C(=O)OC)N=C1C
Tpsa:
52.08
Logp:
2.03324
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1