CS-0050144
6-tert-Butyl-4-chlorothieno[3,2-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 439693-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050144-1g | In Stock | ₹ 6,230.00 |
| 5g | CS-0050144-5g | In Stock | ₹ 25,632.00 |
CS-0050144 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂S
Molecular Weight
226.73
Synonyms
4-Chloro-6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidine
SMILES
CC(C)(C)C1=CC2=NC=NC(Cl)=C2S1
Tpsa
25.78
Logp
3.6422
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-tert-butyl-4-chlorothieno[32-d]pyrimidine / 25mg / 551271873 / PBN20121461 / 0.000 / 439693-52-4 / MFCD03407483 / 226.720 / C10H11ClN2S | eMolecules | ₹ 2,969.04 |
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: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S
Molecular Weight: 226.73
Synonyms: 4-Chloro-6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidine
SMILES: CC(C)(C)C1=CC2=NC=NC(Cl)=C2S1
Tpsa: 25.78
Logp: 3.6422
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S
Molecular Weight:
226.73
Synonyms:
4-Chloro-6-(2-methyl-2-propanyl)thieno[3,2-d]pyrimidine
SMILES:
CC(C)(C)C1=CC2=NC=NC(Cl)=C2S1
Tpsa:
25.78
Logp:
3.6422
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: 6-Azaspiro[3.4]octane-6,8-dicarboxylic acid, 6-(1,1-dimethylethyl) 8-ethyl ester
SMILES: CCOC(=O)C1CN(CC11CCC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5867
H Acceptors: 4
H Donors: 0
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
6-Azaspiro[3.4]octane-6,8-dicarboxylic acid, 6-(1,1-dimethylethyl) 8-ethyl ester
SMILES:
CCOC(=O)C1CN(CC11CCC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 6-Azaspiro[3.4]octane-2,6-dicarboxylic acid, 6-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
6-Azaspiro[3.4]octane-2,6-dicarboxylic acid, 6-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC(=O)C1CC2(C1)CCN(C2)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄S
Molecular Weight: 311.40
Synonyms: 6-tert-Butyl 2-ethyl 4,5-dihydrothieno[2,3-c]pyridine-2,6(7H)-dicarboxylate
SMILES: CCOC(=O)C1=CC2=C(CN(CC2)C(=O)OC(C)(C)C)S1
Tpsa: 55.84
Logp: 3.218
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄S
Molecular Weight:
311.40
Synonyms:
6-tert-Butyl 2-ethyl 4,5-dihydrothieno[2,3-c]pyridine-2,6(7H)-dicarboxylate
SMILES:
CCOC(=O)C1=CC2=C(CN(CC2)C(=O)OC(C)(C)C)S1
Tpsa:
55.84
Logp:
3.218
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2