CS-0586966
2-(Piperidin-1-yl)-6-(thiophen-2-yl)pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1017485-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0586966-1g | In Stock | ₹ 1,80,702.72 |
CS-0586966 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,80,702.72
GST (18%): ₹ 32,526.49
Total Price: ₹ 2,13,229.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅N₃O₂S
Molecular Weight
289.35
Synonyms
None
SMILES
O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa
66.32
Logp
2.8936
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa: 66.32
Logp: 2.8936
H Acceptors: 5
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(O)C1=NC(=NC(=C1)C=2SC=CC2)N3CCCCC3
Tpsa:
66.32
Logp:
2.8936
H Acceptors:
5
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: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: None
SMILES: C1CCN(CC1)C2=NC(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa: 66.32
Logp: 2.8321
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:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
None
SMILES:
C1CCN(CC1)C2=NC(=CC(=N2)C(=O)O)C3=CC=CC=C3
Tpsa:
66.32
Logp:
2.8321
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: OTAVA-BB 1055952
SMILES: CC1(CNCC(O1)C2=CC=C(C=C2)OC)C
Tpsa: 30.49
Logp: 2.1347
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:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
OTAVA-BB 1055952
SMILES:
CC1(CNCC(O1)C2=CC=C(C=C2)OC)C
Tpsa:
30.49
Logp:
2.1347
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: C₁₁H₇F₂NO₂S
Molecular Weight: 255.24
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=C(C=CC=C2F)F)C(=O)O
Tpsa: 50.19
Logp: 3.09492
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:
C₁₁H₇F₂NO₂S
Molecular Weight:
255.24
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=C(C=CC=C2F)F)C(=O)O
Tpsa:
50.19
Logp:
3.09492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2