CS-0510045
6-((2-Methoxyethyl)carbamoyl)picolinic acid
Manufacturer: ChemScene
CAS Number: 1153759-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510045-1g | In Stock | ₹ 77,175.12 |
| 5g | CS-0510045-5g | In Stock | ₹ 1,54,179.12 |
CS-0510045 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,175.12
GST (18%): ₹ 13,891.522
Total Price: ₹ 91,066.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₄
Molecular Weight
224.21
Synonyms
None
SMILES
O=C(C1=NC(C(NCCOC)=O)=CC=C1)O
Tpsa
88.52
Logp
0.156
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153759-70-6 | 6-[(2-Methoxyethyl)carbamoyl]pyridine-2-carboxylic acid | A2B Chem | ₹ 82,565.40 |
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: None
SMILES: O=C(C1=NC(C(NCCOC)=O)=CC=C1)O
Tpsa: 88.52
Logp: 0.156
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
None
SMILES:
O=C(C1=NC(C(NCCOC)=O)=CC=C1)O
Tpsa:
88.52
Logp:
0.156
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: NC(C1=NOC=N1)CC2=CC=CC=C2
Tpsa: 64.94
Logp: 1.3121
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:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
NC(C1=NOC=N1)CC2=CC=CC=C2
Tpsa:
64.94
Logp:
1.3121
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12177160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂N₃
Molecular Weight: 183.16
Synonyms: 2-(Aminomethyl)-5,6-difluorobenzimidazole
SMILES: FC1=C(F)C=C2N=C(CN)NC2=C1
Tpsa: 54.7
Logp: 1.2998
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12177160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂N₃
Molecular Weight:
183.16
Synonyms:
2-(Aminomethyl)-5,6-difluorobenzimidazole
SMILES:
FC1=C(F)C=C2N=C(CN)NC2=C1
Tpsa:
54.7
Logp:
1.2998
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa: 64.35
Logp: 0.772
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(N)C(OC)=C2)C1
Tpsa:
64.35
Logp:
0.772
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1