CS-0510846
Methyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 480450-68-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510846-5g | In Stock | ₹ 1,33,945.00 |
CS-0510846 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂O₃
Molecular Weight
214.61
Synonyms
Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES
O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa
68.29
Logp
0.8465
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES: O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa: 68.29
Logp: 0.8465
H Acceptors: 4
H Donors: 1
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
Methyl [(5-chloropyridin-2-yl)amino](oxo)acetate
SMILES:
O=C(OC)C(NC1=NC=C(Cl)C=C1)=O
Tpsa:
68.29
Logp:
0.8465
H Acceptors:
4
H Donors:
1
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: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: 3,4-Dichloroamphetamine
SMILES: CC(N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa: 26.02
Logp: 2.8831
H Acceptors: 1
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:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
3,4-Dichloroamphetamine
SMILES:
CC(N)CC1=CC=C(Cl)C(Cl)=C1
Tpsa:
26.02
Logp:
2.8831
H Acceptors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, methyl ester
SMILES: O=C(C(N1)=C(C)C2=C1C=CC(OC)=C2)OC
Tpsa: 51.32
Logp: 2.27152
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
1H-Indole-2-carboxylic acid, 5-methoxy-3-methyl-, methyl ester
SMILES:
O=C(C(N1)=C(C)C2=C1C=CC(OC)=C2)OC
Tpsa:
51.32
Logp:
2.27152
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: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: N-propyl-3-Pyridinesulfonamide
SMILES: O=S(C1=CC=CN=C1)(NCCC)=O
Tpsa: 59.06
Logp: 0.7699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
N-propyl-3-Pyridinesulfonamide
SMILES:
O=S(C1=CC=CN=C1)(NCCC)=O
Tpsa:
59.06
Logp:
0.7699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4