CS-0468663
3-(Methoxycarbonyl)pyrazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 73763-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468663-5g | In Stock | ₹ 1,58,064.00 |
| 10g | CS-0468663-10g | In Stock | ₹ 2,46,975.00 |
CS-0468663 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,064.00
GST (18%): ₹ 28,451.52
Total Price: ₹ 1,86,515.52
Purity
98%
MDL No
MFCD00764018
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₄
Molecular Weight
182.13
Synonyms
2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES
O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa
89.38
Logp
-0.0386
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 73763-86-7 | 2,3-Pyrazinedicarboxylic acid, monomethyl ester | A2B Chem | ₹ 14,062.00 - ₹ 1,01,371.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00764018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₄
Molecular Weight: 182.13
Synonyms: 2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES: O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa: 89.38
Logp: -0.0386
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00764018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₄
Molecular Weight:
182.13
Synonyms:
2,3-Pyrazinedicarboxylic acid, monomethyl ester
SMILES:
O=C(C1=NC=CN=C1C(O)=O)OC
Tpsa:
89.38
Logp:
-0.0386
H Acceptors:
5
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: C₇H₃Cl₂N₃
Molecular Weight: 200.02
Synonyms: Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)
SMILES: ClC1=CC2=C(Cl)N=CN=C2N=C1
Tpsa: 38.67
Logp: 2.3316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃
Molecular Weight:
200.02
Synonyms:
Pyrido[2,3-d]pyrimidine, 4,6-dichloro- (9CI)
SMILES:
ClC1=CC2=C(Cl)N=CN=C2N=C1
Tpsa:
38.67
Logp:
2.3316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: O=C(O)C(CC1CCCC1)=O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
O=C(O)C(CC1CCCC1)=O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29090867
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 6,7-dimethoxy-3-bromoquinoline
SMILES: COC1=C(OC)C=C2C=C(Br)C=NC2=C1
Tpsa: 31.35
Logp: 3.0145
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29090867
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
6,7-dimethoxy-3-bromoquinoline
SMILES:
COC1=C(OC)C=C2C=C(Br)C=NC2=C1
Tpsa:
31.35
Logp:
3.0145
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2