CS-0199970
Methyl 5,6,7,8-tetrahydropyrido[3,4-b]pyrazine-7-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 264624-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199970-1g | In Stock | ₹ 86,419.00 |
CS-0199970 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,419.00
GST (18%): ₹ 15,555.42
Total Price: ₹ 1,01,974.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃O₂
Molecular Weight
229.66
Synonyms
methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate hydrochloride
SMILES
COC(=O)C1CC2=C(CN1)N=CC=N2.Cl
Tpsa
64.11
Logp
0.0857
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264624-28-4 | Methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate, HCl | A2B Chem | ₹ 1,14,454.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate hydrochloride
SMILES: COC(=O)C1CC2=C(CN1)N=CC=N2.Cl
Tpsa: 64.11
Logp: 0.0857
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
methyl 5,6,7,8-tetrahydropyrido[4,3-b]pyrazine-7-carboxylate hydrochloride
SMILES:
COC(=O)C1CC2=C(CN1)N=CC=N2.Cl
Tpsa:
64.11
Logp:
0.0857
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFNO₂
Molecular Weight: 241.65
Synonyms: 5-Chloro-4-fluoro-1H-indole-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa: 42.09
Logp: 3.1371
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFNO₂
Molecular Weight:
241.65
Synonyms:
5-Chloro-4-fluoro-1H-indole-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2F)Cl)N1
Tpsa:
42.09
Logp:
3.1371
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19382455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₃
Molecular Weight: 311.37
Synonyms: tert-butyl 3-[5-(benzyloxy)pyridin-3-yl]prop-2-enoate
SMILES: O=C(OC(C)(C)C)/C=C/C1=CC(OCC2=CC=CC=C2)=CN=C1
Tpsa: 48.42
Logp: 4.0155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD19382455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₃
Molecular Weight:
311.37
Synonyms:
tert-butyl 3-[5-(benzyloxy)pyridin-3-yl]prop-2-enoate
SMILES:
O=C(OC(C)(C)C)/C=C/C1=CC(OCC2=CC=CC=C2)=CN=C1
Tpsa:
48.42
Logp:
4.0155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O₄
Molecular Weight: 300.74
Synonyms: Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES: CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa: 77.52
Logp: 3.2587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O₄
Molecular Weight:
300.74
Synonyms:
Ethyl 5-(boc-amino)-3-chloropicolinate
SMILES:
CCOC(C1=C(Cl)C=C(NC(OC(C)(C)C)=O)C=N1)=O
Tpsa:
77.52
Logp:
3.2587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3