CS-0443132
Tert-butyl 2-(methylthio)-7,8-dihydropyrido[3,2-d]pyrimidine-5(6H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1246471-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0443132-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0443132-250mg | In Stock | ₹ 28,748.16 |
| 1g | CS-0443132-1g | In Stock | ₹ 57,239.64 |
CS-0443132 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa
55.32
Logp
2.8862
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 5-boc-2-(methylthio)-5 | 6 | 7 | 8-tetrahydropyrido[3 | 2-d]pyrimidine | 1g | 1246471-43-1 | MFCD17171380 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 56,897.40 | |
 | 1246471-43-1 | 5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine | A2B Chem | ₹ 28,748.16 - ₹ 40,469.88 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: 5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES: CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa: 55.32
Logp: 2.8862
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
5-Boc-2-(methylthio)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidine
SMILES:
CC(C)(C)OC(=O)N1CCCC2=NC(=NC=C21)SC
Tpsa:
55.32
Logp:
2.8862
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClF₃N₃OS
Molecular Weight: 351.78
Synonyms: 8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
SMILES: O=C1CSC2(N1)CCN(C3=C(Cl)C=C(C(F)(F)F)C=N3)CC2
Tpsa: 45.23
Logp: 2.9133
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClF₃N₃OS
Molecular Weight:
351.78
Synonyms:
8-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]-1-thia-4,8-diazaspiro[4.5]decan-3-one
SMILES:
O=C1CSC2(N1)CCN(C3=C(Cl)C=C(C(F)(F)F)C=N3)CC2
Tpsa:
45.23
Logp:
2.9133
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂
Molecular Weight: 215.16
Synonyms: N,N-dimethylazepan-4-amine 2HCl
SMILES: CN(C)C1CCCNCC1.Cl.Cl
Tpsa: 15.27
Logp: 1.5337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂
Molecular Weight:
215.16
Synonyms:
N,N-dimethylazepan-4-amine 2HCl
SMILES:
CN(C)C1CCCNCC1.Cl.Cl
Tpsa:
15.27
Logp:
1.5337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉O₃P
Molecular Weight: 288.36
Synonyms: Phosphonic acid, P-10-undecyn-1-yl-, diethyl ester
SMILES: C#CCCCCCCCCCP(=O)(OCC)OCC
Tpsa: 35.53
Logp: 5.0065
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉O₃P
Molecular Weight:
288.36
Synonyms:
Phosphonic acid, P-10-undecyn-1-yl-, diethyl ester
SMILES:
C#CCCCCCCCCCP(=O)(OCC)OCC
Tpsa:
35.53
Logp:
5.0065
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
13