CS-0558010
Ethyl 1-(thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 910037-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558010-10g | In Stock | ₹ 99,146.00 |
CS-0558010 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,146.00
GST (18%): ₹ 17,846.28
Total Price: ₹ 1,16,992.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇N₃O₂S
Molecular Weight
291.37
Synonyms
ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
Tpsa
55.32
Logp
2.4708
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910037-27-3 | Ethyl 1-(thieno[3,2-d]pyrimidin-4-yl)piperidine-4-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
Tpsa: 55.32
Logp: 2.4708
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
ethyl 1-thieno[3,2-d]pyrimidin-4-ylpiperidine-4-carboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=NC=NC3=C2SC=C3
Tpsa:
55.32
Logp:
2.4708
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: N-methyl-3-(phenoxymethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)COC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.985
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
N-methyl-3-(phenoxymethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)COC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.985
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: 2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid
SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O
Tpsa: 55.12
Logp: 2.8041
H Acceptors: 3
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:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzoic acid
SMILES:
CN1C(=CC(=N1)C(F)(F)F)C2=CC=CC=C2C(=O)O
Tpsa:
55.12
Logp:
2.8041
H Acceptors:
3
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 4-(Acetamidophenylsulfonyl)acetonitrile
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa: 87.03
Logp: 0.94228
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
4-(Acetamidophenylsulfonyl)acetonitrile
SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)CC#N
Tpsa:
87.03
Logp:
0.94228
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3