CS-0036009
5-(Ethoxycarbonyl)-2-methylnicotinic acid
Manufacturer: ChemScene
CAS Number: 936801-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036009-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0036009-250mg | In Stock | ₹ 8,641.56 |
| 500mg | CS-0036009-500mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0036009-1g | In Stock | ₹ 17,625.36 |
| 5g | CS-0036009-5g | In Stock | ₹ 52,961.64 |
| 10g | CS-0036009-10g | In Stock | ₹ 91,891.44 |
CS-0036009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
None
SMILES
CCOC(=O)C1=CC(=C(C)N=C1)C(=O)O
Tpsa
76.49
Logp
1.26492
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C)N=C1)C(=O)O
Tpsa: 76.49
Logp: 1.26492
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C)N=C1)C(=O)O
Tpsa:
76.49
Logp:
1.26492
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD28119120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa: 50.36
Logp: 2.1452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD28119120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Carbamic acid, [(3R,4S)-4-methyl-3-piperidinyl]-, 1,1-dimethylethyl ester, rel-
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCC[C@@H]1C
Tpsa:
50.36
Logp:
2.1452
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: C₉H₉BrN₂O₂
Molecular Weight: 257.08
Synonyms: (5-Bromo-2-Nitro-Phenyl)-Cyclopropyl-Amine
SMILES: C1=CC(=C(C=C1Br)NC2CC2)[N+](=O)[O-]
Tpsa: 55.17
Logp: 2.9316
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.08
Synonyms:
(5-Bromo-2-Nitro-Phenyl)-Cyclopropyl-Amine
SMILES:
C1=CC(=C(C=C1Br)NC2CC2)[N+](=O)[O-]
Tpsa:
55.17
Logp:
2.9316
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: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-ylamine
SMILES: CC1=C(C=C(C=N1)B2OC(C)(C)C(C)(C)O2)N
Tpsa: 57.37
Logp: 1.27142
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
2-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-3-ylamine
SMILES:
CC1=C(C=C(C=N1)B2OC(C)(C)C(C)(C)O2)N
Tpsa:
57.37
Logp:
1.27142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1