CS-0129590
tert-Butyl (S)-2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1005342-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0129590-1g | In Stock | ₹ 1,29,851.00 |
CS-0129590 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,851.00
GST (18%): ₹ 23,373.18
Total Price: ₹ 1,53,224.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁FN₂O₃S
Molecular Weight
376.45
Synonyms
(s)-tert-butyl 2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
SMILES
O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)C3=CC=C(F)C=C3
Tpsa
59.5
Logp
4.5852
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005342-78-8 | 1-Pyrrolidinecarboxylic acid, 2-[4-(4-fluorobenzoyl)-2-thiazolyl]-, 1,1-dimethylethyl ester, (2S)- | A2B Chem | -- |
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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: C₁₉H₂₁FN₂O₃S
Molecular Weight: 376.45
Synonyms: (s)-tert-butyl 2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
SMILES: O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)C3=CC=C(F)C=C3
Tpsa: 59.5
Logp: 4.5852
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₁FN₂O₃S
Molecular Weight:
376.45
Synonyms:
(s)-tert-butyl 2-(4-(4-fluorobenzoyl)thiazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
O=C(C1=CSC([C@H]2N(C(OC(C)(C)C)=O)CCC2)=N1)C3=CC=C(F)C=C3
Tpsa:
59.5
Logp:
4.5852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30213724
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Si
Molecular Weight: 150.29
Synonyms: Silane, dimethyl(phenylmethyl)-
SMILES: C[SiH](CC1=CC=CC=C1)C
Tpsa: 0
Logp: 2.255
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30213724
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Si
Molecular Weight:
150.29
Synonyms:
Silane, dimethyl(phenylmethyl)-
SMILES:
C[SiH](CC1=CC=CC=C1)C
Tpsa:
0
Logp:
2.255
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD26959473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂NO
Molecular Weight: 222.11
Synonyms: None
SMILES: NC1=CC=CC(Cl)=C1OC(C)C.[H]Cl
Tpsa: 35.25
Logp: 3.1312
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26959473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂NO
Molecular Weight:
222.11
Synonyms:
None
SMILES:
NC1=CC=CC(Cl)=C1OC(C)C.[H]Cl
Tpsa:
35.25
Logp:
3.1312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22628498
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: None
SMILES: CC1(C)OB(C2=CC=C3N=NN(C)C3=C2)OC1(C)C
Tpsa: 49.17
Logp: 1.2675
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22628498
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
None
SMILES:
CC1(C)OB(C2=CC=C3N=NN(C)C3=C2)OC1(C)C
Tpsa:
49.17
Logp:
1.2675
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1