CS-0093896
Ethyl 4-amino-6-(hydroxymethyl)picolinate
Manufacturer: ChemScene
CAS Number: 2146094-33-7
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₃
Molecular Weight
196.20
Synonyms
None
SMILES
O=C(C1=NC(CO)=CC(N)=C1)OCC
Tpsa
85.44
Logp
0.3328
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2146094-33-7 | Ethyl 4-amino-6-(hydroxymethyl)picolinate | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(C1=NC(CO)=CC(N)=C1)OCC
Tpsa: 85.44
Logp: 0.3328
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(C1=NC(CO)=CC(N)=C1)OCC
Tpsa:
85.44
Logp:
0.3328
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07799775
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 7-BroMo-3-Methylindole
SMILES: BrC1=C(NC=C2C)C2=CC=C1
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07799775
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
7-BroMo-3-Methylindole
SMILES:
BrC1=C(NC=C2C)C2=CC=C1
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: ≥95%
MDL No: MFCD05663815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇Cl₂NO₃
Molecular Weight: 284.09
Synonyms: None
SMILES: O=C(C1=CC(C(C2=CC=C(Cl)C=C2Cl)=O)=CN1)O
Tpsa: 70.16
Logp: 3.2507
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
≥95%
MDL No:
MFCD05663815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇Cl₂NO₃
Molecular Weight:
284.09
Synonyms:
None
SMILES:
O=C(C1=CC(C(C2=CC=C(Cl)C=C2Cl)=O)=CN1)O
Tpsa:
70.16
Logp:
3.2507
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32198081
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₄O₂S
Molecular Weight: 340.40
Synonyms: 4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(CN)C=C1)(NC2=CC=C(C)C3=C2NC=C3C#N)=O
Tpsa: 111.77
Logp: 2.6075
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD32198081
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₄O₂S
Molecular Weight:
340.40
Synonyms:
4-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(CN)C=C1)(NC2=CC=C(C)C3=C2NC=C3C#N)=O
Tpsa:
111.77
Logp:
2.6075
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4