CS-0335737
(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine
Manufacturer: ChemScene
CAS Number: 1008005-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335737-5g | In Stock | ₹ 1,23,890.88 |
CS-0335737 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇N₃O₂S
Molecular Weight
279.36
Synonyms
N-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine
SMILES
CC(C)C(C(=O)O)NC1=C2C(=C(C)SC2=NC=N1)C
Tpsa
75.11
Logp
2.82924
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1008005-95-5 | 2-((5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₇N₃O₂S
Molecular Weight: 279.36
Synonyms: N-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine
SMILES: CC(C)C(C(=O)O)NC1=C2C(=C(C)SC2=NC=N1)C
Tpsa: 75.11
Logp: 2.82924
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂S
Molecular Weight:
279.36
Synonyms:
N-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)valine
SMILES:
CC(C)C(C(=O)O)NC1=C2C(=C(C)SC2=NC=N1)C
Tpsa:
75.11
Logp:
2.82924
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₂
Molecular Weight: 314.22
Synonyms: 1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES: C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa: 32.7
Logp: 2.6747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₂
Molecular Weight:
314.22
Synonyms:
1-(2-Bromophenoxy)-3-piperidin-1-ylpropan-2-ol
SMILES:
C1CCN(CC1)CC(COC2=CC=CC=C2Br)O
Tpsa:
32.7
Logp:
2.6747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Dimethylamino-(2-fluoro-phenyl)-acetic acid
SMILES: CN(C)C(C1=CC=CC=C1F)C(=O)O
Tpsa: 40.54
Logp: 1.513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Dimethylamino-(2-fluoro-phenyl)-acetic acid
SMILES:
CN(C)C(C1=CC=CC=C1F)C(=O)O
Tpsa:
40.54
Logp:
1.513
H Acceptors:
2
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CCC(=O)C(C)C(=O)C1=CN(C)N=C1
Tpsa: 51.96
Logp: 1.218
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CCC(=O)C(C)C(=O)C1=CN(C)N=C1
Tpsa:
51.96
Logp:
1.218
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4