CS-0655208
Methyl 2-(3-piperidinyl)-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 1488869-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0655208-1g | In Stock | ₹ 83,335.44 |
| 2.5g | CS-0655208-2.5g | In Stock | ₹ 1,63,077.36 |
| 5g | CS-0655208-5g | In Stock | ₹ 2,41,193.64 |
| 10g | CS-0655208-10g | In Stock | ₹ 3,57,555.24 |
CS-0655208 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
None
SMILES
O=C(C1=CSC(C2CNCCC2)=N1)OC
Tpsa
51.22
Logp
1.3967
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: None
SMILES: O=C(C1=CSC(C2CNCCC2)=N1)OC
Tpsa: 51.22
Logp: 1.3967
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
None
SMILES:
O=C(C1=CSC(C2CNCCC2)=N1)OC
Tpsa:
51.22
Logp:
1.3967
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: C₂₄H₃₂F₂O₅
Molecular Weight: 438.50
Synonyms: None
SMILES: O[C@H]1C[C@@H](O)[C@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H]1C/C=C\CCCC(OCC)=O
Tpsa: 75.99
Logp: 4.2945
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂F₂O₅
Molecular Weight:
438.50
Synonyms:
None
SMILES:
O[C@H]1C[C@@H](O)[C@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H]1C/C=C\CCCC(OCC)=O
Tpsa:
75.99
Logp:
4.2945
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: N#CC1=CSC(C2CNCCC2)=N1
Tpsa: 48.71
Logp: 1.48178
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
N#CC1=CSC(C2CNCCC2)=N1
Tpsa:
48.71
Logp:
1.48178
H Acceptors:
4
H Donors:
1
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: C₂₅H₃₄F₂O₅
Molecular Weight: 452.53
Synonyms: None
SMILES: O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa: 75.99
Logp: 4.683
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄F₂O₅
Molecular Weight:
452.53
Synonyms:
None
SMILES:
O=C(OC(C)C)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa:
75.99
Logp:
4.683
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12