CS-0098773
Methyl 2-amino-4,6-dihydroxynicotinate
Manufacturer: ChemScene
CAS Number: 523992-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0098773-5g | In Stock | ₹ 1,66,697.00 |
CS-0098773 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,66,697.00
GST (18%): ₹ 30,005.46
Total Price: ₹ 1,96,702.46
Purity
97%
MDL No
MFCD03488932
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₄
Molecular Weight
184.15
Synonyms
None
SMILES
O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa
105.67
Logp
-0.1384
H Acceptors
6
H Donors
3
Rotatable Bonds
1
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: 97%
MDL No: MFCD03488932
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: None
SMILES: O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa: 105.67
Logp: -0.1384
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03488932
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
None
SMILES:
O=C(C1=C(N=C(C=C1O)O)N)OC
Tpsa:
105.67
Logp:
-0.1384
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FIN
Molecular Weight: 251.04
Synonyms: 5-AMINO-4-IODO-2-FLUOROTOLUENE
SMILES: NC1=CC(C)=C(C=C1I)F
Tpsa: 26.02
Logp: 2.32092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FIN
Molecular Weight:
251.04
Synonyms:
5-AMINO-4-IODO-2-FLUOROTOLUENE
SMILES:
NC1=CC(C)=C(C=C1I)F
Tpsa:
26.02
Logp:
2.32092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD13194490
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrF₃O
Molecular Weight: 241.01
Synonyms: PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES: OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa: 20.23
Logp: 3.1735
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD13194490
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrF₃O
Molecular Weight:
241.01
Synonyms:
PHENOL,2-BROMO-6-(TRIFLUOROMETHYL)
SMILES:
OC1=C(C=CC=C1Br)C(F)(F)F
Tpsa:
20.23
Logp:
3.1735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD17215826
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: OC1=NC=CC(C2=CC=CC(Br)=C2)=N1
Tpsa: 46.01
Logp: 2.6117
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17215826
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
OC1=NC=CC(C2=CC=CC(Br)=C2)=N1
Tpsa:
46.01
Logp:
2.6117
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1