CS-0898152
1,1-Dimethylethyl 4-formyl-3-thiazolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1151841-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0898152-1g | In Stock | ₹ 98,167.00 |
| 2.5g | CS-0898152-2.5g | In Stock | ₹ 2,03,098.00 |
| 5g | CS-0898152-5g | In Stock | ₹ 2,57,388.00 |
| 10g | CS-0898152-10g | In Stock | ₹ 3,23,515.00 |
CS-0898152 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,167.00
GST (18%): ₹ 17,670.06
Total Price: ₹ 1,15,837.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₃S
Molecular Weight
217.29
Synonyms
None
SMILES
O=C(N1CSCC1C=O)OC(C)(C)C
Tpsa
46.61
Logp
1.4953
H Acceptors
4
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₃S
Molecular Weight: 217.29
Synonyms: None
SMILES: O=C(N1CSCC1C=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.4953
H Acceptors: 4
H Donors: 0
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:
C₉H₁₅NO₃S
Molecular Weight:
217.29
Synonyms:
None
SMILES:
O=C(N1CSCC1C=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.4953
H Acceptors:
4
H Donors:
0
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: C₉H₇BrF₃NO
Molecular Weight: 282.06
Synonyms: None
SMILES: FC(F)(C1=CC(OC2CC2)=NC(Br)=C1)F
Tpsa: 22.12
Logp: 3.4041
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrF₃NO
Molecular Weight:
282.06
Synonyms:
None
SMILES:
FC(F)(C1=CC(OC2CC2)=NC(Br)=C1)F
Tpsa:
22.12
Logp:
3.4041
H Acceptors:
2
H Donors:
0
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: C₉H₁₁F₃N₂O₃
Molecular Weight: 252.19
Synonyms: None
SMILES: O=C(C1=CC(COC(F)(F)F)=NN1C)OCC
Tpsa: 53.35
Logp: 1.6332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₂O₃
Molecular Weight:
252.19
Synonyms:
None
SMILES:
O=C(C1=CC(COC(F)(F)F)=NN1C)OCC
Tpsa:
53.35
Logp:
1.6332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=C(N1CSCC1C#C)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9296
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=C(N1CSCC1C#C)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9296
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0