CS-0664478
Ethyl picolinoylglycinate
Manufacturer: ChemScene
CAS Number: 39484-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0664478-10g | In Stock | ₹ 1,09,687.92 |
| 25g | CS-0664478-25g | In Stock | ₹ 1,64,446.32 |
CS-0664478 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,09,687.92
GST (18%): ₹ 19,743.826
Total Price: ₹ 1,29,431.746
Purity
98%
MDL No
MFCD12157550
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
None
SMILES
CCOC(=O)CNC(=O)C1=CC=CC=N1
Tpsa
68.29
Logp
0.3745
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: MFCD12157550
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: CCOC(=O)CNC(=O)C1=CC=CC=N1
Tpsa: 68.29
Logp: 0.3745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12157550
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
CCOC(=O)CNC(=O)C1=CC=CC=N1
Tpsa:
68.29
Logp:
0.3745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28955313
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂N₂O₂
Molecular Weight: 243.05
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.4498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28955313
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂N₂O₂
Molecular Weight:
243.05
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C(=C1)Cl)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.4498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24369280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄ClF₃N₂O₂
Molecular Weight: 276.60
Synonyms: None
SMILES: C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)[N+](=O)[O-])Cl
Tpsa: 56.03
Logp: 3.8152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24369280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄ClF₃N₂O₂
Molecular Weight:
276.60
Synonyms:
None
SMILES:
C1=CC2=C(C(=CN=C2C=C1C(F)(F)F)[N+](=O)[O-])Cl
Tpsa:
56.03
Logp:
3.8152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02973792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: None
SMILES: CC1=C(C(=CC=C1)NC(=O)CCCl)C
Tpsa: 29.1
Logp: 2.87084
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02973792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)NC(=O)CCCl)C
Tpsa:
29.1
Logp:
2.87084
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3