CS-0456082
1-(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 842971-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456082-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0456082-1g | In Stock | ₹ 19,507.68 |
| 5g | CS-0456082-5g | In Stock | ₹ 60,576.48 |
| 10g | CS-0456082-10g | In Stock | ₹ 90,094.68 |
CS-0456082 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
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
1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES
CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa
66.32
Logp
2.60914
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-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: 1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES: CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.60914
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
1-(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-yl)-piperidine-4-carboxylic acid
SMILES:
CC1=C(C)SC2=NC=NC(=C12)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.60914
H Acceptors:
5
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: C₁₁H₁₂ClNO₂
Molecular Weight: 225.67
Synonyms: 1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa: 40.54
Logp: 1.8564
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:
C₁₁H₁₂ClNO₂
Molecular Weight:
225.67
Synonyms:
1-(4-Chloro-benzyl)-azetidine-3-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)CN2CC(C2)C(=O)O
Tpsa:
40.54
Logp:
1.8564
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: C₁₀H₉F₃O₃
Molecular Weight: 234.17
Synonyms: 2-[3-(Trifluoromethyl)phenoxy]propanoic acid
SMILES: CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa: 46.53
Logp: 2.5573
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:
C₁₀H₉F₃O₃
Molecular Weight:
234.17
Synonyms:
2-[3-(Trifluoromethyl)phenoxy]propanoic acid
SMILES:
CC(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F
Tpsa:
46.53
Logp:
2.5573
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: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: Julolidine hydrobromide
SMILES: C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa: 3.24
Logp: 2.9633
H Acceptors: 1
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:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
Julolidine hydrobromide
SMILES:
C1=CC2=C3C(=C1)CCCN3CCC2.Br
Tpsa:
3.24
Logp:
2.9633
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0