CS-0187406
Ethyl 3-amino-6-cyclopropylpicolinate
Manufacturer: ChemScene
CAS Number: 908833-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187406-100mg | In Stock | ₹ 3,649.00 |
| 250mg | CS-0187406-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0187406-1g | In Stock | ₹ 30,171.00 |
CS-0187406 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,649.00
GST (18%): ₹ 656.82
Total Price: ₹ 4,305.82
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₂
Molecular Weight
206.24
Synonyms
None
SMILES
O=C(OCC)C1=NC(C2CC2)=CC=C1N
Tpsa
65.21
Logp
1.7179
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908833-43-2 | Ethyl 3-amino-6-cyclopropylpicolinate | A2B Chem | ₹ 2,581.00 - ₹ 5,340.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: O=C(OCC)C1=NC(C2CC2)=CC=C1N
Tpsa: 65.21
Logp: 1.7179
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
O=C(OCC)C1=NC(C2CC2)=CC=C1N
Tpsa:
65.21
Logp:
1.7179
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂O₂
Molecular Weight: 273.95
Synonyms: Ethyl 3-bromo-2-(bromomethyl)propionate
SMILES: CCOC(=O)C(CBr)CBr
Tpsa: 26.3
Logp: 1.9555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂O₂
Molecular Weight:
273.95
Synonyms:
Ethyl 3-bromo-2-(bromomethyl)propionate
SMILES:
CCOC(=O)C(CBr)CBr
Tpsa:
26.3
Logp:
1.9555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: Benzoic acid, 3-bromo-4-ethyl-, ethyl ester
SMILES: CCC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa: 26.3
Logp: 3.1882
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
Benzoic acid, 3-bromo-4-ethyl-, ethyl ester
SMILES:
CCC1=C(C=C(C=C1)C(=O)OCC)Br
Tpsa:
26.3
Logp:
3.1882
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: Benzoic acid, 4-(1-methyl-1H-pyrazol-4-yl)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa: 44.12
Logp: 2.2638
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
Benzoic acid, 4-(1-methyl-1H-pyrazol-4-yl)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(C2=CN(C)N=C2)C=C1
Tpsa:
44.12
Logp:
2.2638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3