CS-0740852
Tert-butyl N-[1-(6-methoxy-2-methylsulfanylpyrimidin-4-yl)piperidin-3-yl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1353966-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0740852-100mg | In Stock | ₹ 11,036.00 |
| 250mg | CS-0740852-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0740852-1g | In Stock | ₹ 48,238.00 |
CS-0740852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
MFCD21098765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈N₄O₃S
Molecular Weight
368.49
Synonyms
None
SMILES
COC1=CC(=NC(SC)=N1)N1CCCC(C1)N(C)C(=O)OC(C)(C)C
Tpsa
67.79
Logp
3.0428
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353966-92-3 | [1-(6-Methoxy-2-Methylsulfanyl-pyriMidin-4-yl)-piperidin-3-yl]-Methyl-carbaMic acid tert-butyl ester | A2B Chem | ₹ 8,544.00 - ₹ 14,240.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD21098765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₃S
Molecular Weight: 368.49
Synonyms: None
SMILES: COC1=CC(=NC(SC)=N1)N1CCCC(C1)N(C)C(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 3.0428
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD21098765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₃S
Molecular Weight:
368.49
Synonyms:
None
SMILES:
COC1=CC(=NC(SC)=N1)N1CCCC(C1)N(C)C(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
3.0428
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21098768
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃S
Molecular Weight: 338.46
Synonyms: None
SMILES: CN(C1CCN(CC1)C(=O)C1=C(C)C=CS1)C(=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21098768
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₃S
Molecular Weight:
338.46
Synonyms:
None
SMILES:
CN(C1CCN(CC1)C(=O)C1=C(C)C=CS1)C(=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD21098832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₃
Molecular Weight: 286.75
Synonyms: None
SMILES: Cl.COC1=CC=C(CN2CCNCC2C(O)=O)C=C1
Tpsa: 61.8
Logp: 0.9754
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21098832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₃
Molecular Weight:
286.75
Synonyms:
None
SMILES:
Cl.COC1=CC=C(CN2CCNCC2C(O)=O)C=C1
Tpsa:
61.8
Logp:
0.9754
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂Cl₂N₂O₄
Molecular Weight: 389.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=C(Cl)C=C2)C(C1)C(O)=O
Tpsa: 70.08
Logp: 3.4993
H Acceptors: 4
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:
C₁₇H₂₂Cl₂N₂O₄
Molecular Weight:
389.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC2=C(Cl)C=C(Cl)C=C2)C(C1)C(O)=O
Tpsa:
70.08
Logp:
3.4993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3