CS-0357906
1-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 842971-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357906-5g | In Stock | ₹ 1,28,872.00 |
CS-0357906 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
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-(6-ETHYL-THIENO[2,3-D]PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES
CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)O
Tpsa
66.32
Logp
2.5547
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842971-64-6 | 1-(6-Ethylthieno[2,3-d]pyrimidin-4-yl)piperidine-4-carboxylic acid | A2B Chem | -- |
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 1-(6-ETHYL-THIENO[2,3-D]PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.5547
H Acceptors: 5
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:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
1-(6-ETHYL-THIENO[2,3-D]PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.5547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IN₂O₂
Molecular Weight: 346.16
Synonyms: None
SMILES: CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)I
Tpsa: 42.43
Logp: 2.4577
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IN₂O₂
Molecular Weight:
346.16
Synonyms:
None
SMILES:
CC(C)(C)C(=O)N1CCOC2=C1C=CC(=N2)I
Tpsa:
42.43
Logp:
2.4577
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: C₁₂H₂₀N₄
Molecular Weight: 220.31
Synonyms: 1-[6-(propan-2-yl)pyrimidin-4-yl]piperidin-3-amine
SMILES: NC1CN(CCC1)C2=NC=NC(C(C)C)=C2
Tpsa: 55.04
Logp: 1.5275
H Acceptors: 4
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:
C₁₂H₂₀N₄
Molecular Weight:
220.31
Synonyms:
1-[6-(propan-2-yl)pyrimidin-4-yl]piperidin-3-amine
SMILES:
NC1CN(CCC1)C2=NC=NC(C(C)C)=C2
Tpsa:
55.04
Logp:
1.5275
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄OS
Molecular Weight: 222.27
Synonyms: Guanidine, (6-methoxy-2-benzothiazolyl)- (9CI)
SMILES: COC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa: 84.02
Logp: 1.61027
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀N₄OS
Molecular Weight:
222.27
Synonyms:
Guanidine, (6-methoxy-2-benzothiazolyl)- (9CI)
SMILES:
COC1=CC2=C(C=C1)N=C(NC(=N)N)S2
Tpsa:
84.02
Logp:
1.61027
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2