CS-0037665
tert-Butyl 2-(methylthio)-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 259809-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037665-100mg | In Stock | ₹ 1,882.32 |
| 250mg | CS-0037665-250mg | In Stock | ₹ 4,705.80 |
| 1g | CS-0037665-1g | In Stock | ₹ 18,224.28 |
CS-0037665 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
tert-butyl 7,8-dihydro-2-(methylthio)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)SC
Tpsa
55.32
Logp
2.4917
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methylsulfanyl-7,8-dihydro-5H-pyrido[4,3-d]pyriMidine -6-carboxylic acid tert-butyl ester | 259809-78-4 | MFCD21604165 | 1g | eMolecules | ₹ 79,728.23 | |
 | eMolecules ChemScene / tert-Butyl 2-(methylthio)-78-dihydropyrido[43-d]pyrimidine-6(5H)-carboxylate / 100mg / 569143931 / CS-0037665 / 0.000 / 259809-78-4 / MFCD21604165 / 281.370 / C13H19N3O2S | eMolecules | ₹ 3,467.75 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: tert-butyl 7,8-dihydro-2-(methylthio)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)SC
Tpsa: 55.32
Logp: 2.4917
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
tert-butyl 7,8-dihydro-2-(methylthio)pyrido[4,3-d]pyrimidine-6(5H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC(=NC=C2C1)SC
Tpsa:
55.32
Logp:
2.4917
H Acceptors:
5
H Donors:
0
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: C₇H₅IN₂
Molecular Weight: 244.03
Synonyms: 4-Iodo (1H)indazole
SMILES: C1=CC(=C2C=NNC2=C1)I
Tpsa: 28.68
Logp: 2.1675
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:
C₇H₅IN₂
Molecular Weight:
244.03
Synonyms:
4-Iodo (1H)indazole
SMILES:
C1=CC(=C2C=NNC2=C1)I
Tpsa:
28.68
Logp:
2.1675
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: N-methoxy-N-methylisoxazole-3-carboxamide(WXC06798)
SMILES: CN(C(=O)C1=NOC=C1)OC
Tpsa: 55.57
Logp: 0.308
H Acceptors: 4
H Donors: 0
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
N-methoxy-N-methylisoxazole-3-carboxamide(WXC06798)
SMILES:
CN(C(=O)C1=NOC=C1)OC
Tpsa:
55.57
Logp:
0.308
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₂
Molecular Weight: 269.15
Synonyms: 1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa: 42.25
Logp: 2.54098
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₂
Molecular Weight:
269.15
Synonyms:
1-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropane-1-carbonitrile
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C=C2)C3(CC3)C#N)O1
Tpsa:
42.25
Logp:
2.54098
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2