CS-0355740
3-((2,4-Dioxothiazolidin-3-yl)methyl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1235440-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355740-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0355740-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0355740-10g | In Stock | ₹ 2,79,015.00 |
CS-0355740 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S₂
Molecular Weight
266.34
Synonyms
None
SMILES
S=C(C1=CC=CC(CN2C(SCC2=O)=O)=C1)N
Tpsa
63.4
Logp
1.5162
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S₂
Molecular Weight: 266.34
Synonyms: None
SMILES: S=C(C1=CC=CC(CN2C(SCC2=O)=O)=C1)N
Tpsa: 63.4
Logp: 1.5162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S₂
Molecular Weight:
266.34
Synonyms:
None
SMILES:
S=C(C1=CC=CC(CN2C(SCC2=O)=O)=C1)N
Tpsa:
63.4
Logp:
1.5162
H Acceptors:
4
H Donors:
1
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: C₉H₁₁NOS
Molecular Weight: 181.25
Synonyms: None
SMILES: S=C(C1=CC=CC(COC)=C1)N
Tpsa: 35.25
Logp: 1.4672
H Acceptors: 2
H Donors: 1
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:
C₉H₁₁NOS
Molecular Weight:
181.25
Synonyms:
None
SMILES:
S=C(C1=CC=CC(COC)=C1)N
Tpsa:
35.25
Logp:
1.4672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S₂
Molecular Weight: 229.32
Synonyms: None
SMILES: S=C(C1=CC=CC(CS(=O)(C)=O)=C1)N
Tpsa: 60.16
Logp: 0.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
S=C(C1=CC=CC(CS(=O)(C)=O)=C1)N
Tpsa:
60.16
Logp:
0.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃OS
Molecular Weight: 233.29
Synonyms: None
SMILES: S=C(C1=CC=CC(N2C(C)=CNC2=O)=C1)N
Tpsa: 63.81
Logp: 1.10822
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃OS
Molecular Weight:
233.29
Synonyms:
None
SMILES:
S=C(C1=CC=CC(N2C(C)=CNC2=O)=C1)N
Tpsa:
63.81
Logp:
1.10822
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2