CS-0097415
(4S)-4-Isopropyl-3-propanoylthiazolidine-2-thione
Manufacturer: ChemScene
CAS Number: 102831-92-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0097415-1g | In Stock | ₹ 1,20,150.00 |
CS-0097415 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,150.00
GST (18%): ₹ 21,627.00
Total Price: ₹ 1,41,777.00
Purity
98%
MDL No
MFCD08062495
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NOS₂
Molecular Weight
217.35
Synonyms
1-[4-(Propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
SMILES
S=C1N(C(CC)=O)[C@@H](C(C)C)CS1
Tpsa
20.31
Logp
2.2813
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102831-92-5 | 2-Thiazolidinethione,4-(1-methylethyl)-3-(1-oxopropyl)-, (4S)- | A2B Chem | -- |
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: MFCD08062495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS₂
Molecular Weight: 217.35
Synonyms: 1-[4-(Propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
SMILES: S=C1N(C(CC)=O)[C@@H](C(C)C)CS1
Tpsa: 20.31
Logp: 2.2813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS₂
Molecular Weight:
217.35
Synonyms:
1-[4-(Propan-2-yl)-2-sulfanylidene-1,3-thiazolidin-3-yl]propan-1-one
SMILES:
S=C1N(C(CC)=O)[C@@H](C(C)C)CS1
Tpsa:
20.31
Logp:
2.2813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₅₂O₇SSi₂
Molecular Weight: 600.95
Synonyms: Eribulin intermediate C
SMILES: O=S(C[C@@H]1[C@H]([C@@H](C[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1CC=O)OC)(C2=CC=CC=C2)=O
Tpsa: 88.13
Logp: 6.2502
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₂O₇SSi₂
Molecular Weight:
600.95
Synonyms:
Eribulin intermediate C
SMILES:
O=S(C[C@@H]1[C@H]([C@@H](C[C@@H](CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1CC=O)OC)(C2=CC=CC=C2)=O
Tpsa:
88.13
Logp:
6.2502
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD08062498
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS₂
Molecular Weight: 217.35
Synonyms: 2-Thiazolidinethione, 4-(1-methylethyl)-3-(1-oxopropyl)-, (4R)-
SMILES: S=C1N(C(CC)=O)[C@H](C(C)C)CS1
Tpsa: 20.31
Logp: 2.2813
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08062498
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS₂
Molecular Weight:
217.35
Synonyms:
2-Thiazolidinethione, 4-(1-methylethyl)-3-(1-oxopropyl)-, (4R)-
SMILES:
S=C1N(C(CC)=O)[C@H](C(C)C)CS1
Tpsa:
20.31
Logp:
2.2813
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: tert-butyl 2,4-dioxo-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
SMILES: O=C(N(C1)CCC(C(N2)=O)=C1NC2=O)OC(C)(C)C
Tpsa: 95.26
Logp: 0.3564
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
tert-butyl 2,4-dioxo-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-7-carboxylate
SMILES:
O=C(N(C1)CCC(C(N2)=O)=C1NC2=O)OC(C)(C)C
Tpsa:
95.26
Logp:
0.3564
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0