CS-B0157
4-Methyl-1,2-dithiolane-4-carboxamide
Manufacturer: ChemScene
CAS Number: 208243-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0157-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-B0157-250mg | In Stock | ₹ 12,063.96 |
CS-B0157 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
MFCD11035746
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NOS₂
Molecular Weight
163.26
Synonyms
4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES
O=C(N)C1(C)CSSC1
Tpsa
43.09
Logp
0.873
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 208243-73-6 | 1,2-Dithiolane-4-carboxamide,4-methyl-(9CI) | A2B Chem | ₹ 4,278.00 - ₹ 8,470.44 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD11035746
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NOS₂
Molecular Weight: 163.26
Synonyms: 4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES: O=C(N)C1(C)CSSC1
Tpsa: 43.09
Logp: 0.873
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035746
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NOS₂
Molecular Weight:
163.26
Synonyms:
4-Carbamoyl-4-methyl-1,2-dithiolane, 4-(Aminocarbonyl)-4-methyl-1,2-dithiolane
SMILES:
O=C(N)C1(C)CSSC1
Tpsa:
43.09
Logp:
0.873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄Si
Molecular Weight: 243.33
Synonyms: 3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES: O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa: 64.63
Logp: 0.7648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄Si
Molecular Weight:
243.33
Synonyms:
3-Butynoic acid, 2-[(methoxycarbonyl)amino]-4-(trimethylsilyl)-, methyl ester
SMILES:
O=C(OC)NC(C(OC)=O)C#C[Si](C)(C)C
Tpsa:
64.63
Logp:
0.7648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: (2R)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-pentanoic Acid
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O
Tpsa: 83.91
Logp: 1.7135
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
(2R)-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-4-methyl-pentanoic Acid
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](CC(C)C)C(O)=O)C2=O
Tpsa:
83.91
Logp:
1.7135
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11042360
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₅
Molecular Weight: 311.29
Synonyms: Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-
SMILES: O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(O)=O)C2=O
Tpsa: 83.91
Logp: 1.9101
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11042360
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₅
Molecular Weight:
311.29
Synonyms:
Benzenepropanoic acid,-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-,(aR)-
SMILES:
O=C(C1=C2C=CC=C1)N(O[C@H](CC3=CC=CC=C3)C(O)=O)C2=O
Tpsa:
83.91
Logp:
1.9101
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5