CS-0655305
1-(1,1-Dimethylethyl) 4-[5-carboxy-4-(trifluoromethyl)-2-thiazolyl]-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 2060053-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0655305-1g | In Stock | ₹ 69,645.84 |
CS-0655305 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,645.84
GST (18%): ₹ 12,536.251
Total Price: ₹ 82,182.091
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈F₃N₃O₄S
Molecular Weight
381.37
Synonyms
None
SMILES
O=C(N1CCN(C2=NC(C(F)(F)F)=C(C(O)=O)S2)CC1)OC(C)(C)C
Tpsa
82.97
Logp
2.9172
H Acceptors
6
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+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: C₁₄H₁₈F₃N₃O₄S
Molecular Weight: 381.37
Synonyms: None
SMILES: O=C(N1CCN(C2=NC(C(F)(F)F)=C(C(O)=O)S2)CC1)OC(C)(C)C
Tpsa: 82.97
Logp: 2.9172
H Acceptors: 6
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:
C₁₄H₁₈F₃N₃O₄S
Molecular Weight:
381.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC(C(F)(F)F)=C(C(O)=O)S2)CC1)OC(C)(C)C
Tpsa:
82.97
Logp:
2.9172
H Acceptors:
6
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(C1=C(C)SC(N2CCNCC2)=N1)OC
Tpsa: 54.46
Logp: 0.64772
H Acceptors: 6
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(N2CCNCC2)=N1)OC
Tpsa:
54.46
Logp:
0.64772
H Acceptors:
6
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: C₂₀H₂₇O₃P
Molecular Weight: 346.40
Synonyms: None
SMILES: CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 4.0357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇O₃P
Molecular Weight:
346.40
Synonyms:
None
SMILES:
CC(C)(OCOC)[C@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
4.0357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₆O₂
Molecular Weight: 296.49
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@@H](CCCCC(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 4.5311
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₆O₂
Molecular Weight:
296.49
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@@H](CCCCC(C)(O)C)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
4.5311
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6