CS-0172834
Methyl6-(tert-Butyl)thieno[3,2-d]pyrimidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2231673-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172834-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0172834-250mg | In Stock | ₹ 26,865.84 |
CS-0172834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C(OC)C1=NC=NC=2C=C(SC21)C(C)(C)C
Tpsa
52.08
Logp
2.7754
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231673-05-3 | methyl6-tert-butylthieno[3,2-d]pyrimidine-4-carboxylate | A2B Chem | ₹ 14,887.44 - ₹ 41,411.04 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C(OC)C1=NC=NC=2C=C(SC21)C(C)(C)C
Tpsa: 52.08
Logp: 2.7754
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C(OC)C1=NC=NC=2C=C(SC21)C(C)(C)C
Tpsa:
52.08
Logp:
2.7754
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (1R,4S,6R)-rel-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1[C@H]2[C@H](N)C[C@@H](C1)CC2
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (1R,4S,6R)-rel-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1[C@H]2[C@H](N)C[C@@H](C1)CC2
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: tert-butyl (1S,4R,6R)-rel-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1[C@H]2[C@@H](N)C[C@@H](C1)CC2
Tpsa: 55.56
Logp: 1.7331
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
tert-butyl (1S,4R,6R)-rel-6-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1[C@H]2[C@@H](N)C[C@@H](C1)CC2
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate
SMILES: C(OC(C)(C)C)(=O)N1[C@H](C)C(O)C1
Tpsa: 49.77
Logp: 0.9865
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl (2R)-3-hydroxy-2-methylazetidine-1-carboxylate
SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)C(O)C1
Tpsa:
49.77
Logp:
0.9865
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0