CS-0117088
3-(1,3-Dioxo-1,3-dihydro-2h-isoindol-2-yl)propanethioamide
Manufacturer: ChemScene
CAS Number: 57001-43-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0117088-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-0117088-250mg | In Stock | ₹ 11,392.00 |
| 500mg | CS-0117088-500mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0117088-1g | In Stock | ₹ 22,962.00 |
| 5g | CS-0117088-5g | In Stock | ₹ 93,361.00 |
| 10g | CS-0117088-10g | In Stock | ₹ 1,72,927.00 |
CS-0117088 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
3-(1,3-dioxoisoindolin-2-yl)propanethioaMide
SMILES
S=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa
63.4
Logp
0.9588
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanethioamide | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 28,480.00 | |
 | 57001-43-1 | 3-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)propanethioamide | A2B Chem | ₹ 12,549.00 - ₹ 37,291.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 3-(1,3-dioxoisoindolin-2-yl)propanethioaMide
SMILES: S=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa: 63.4
Logp: 0.9588
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:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
3-(1,3-dioxoisoindolin-2-yl)propanethioaMide
SMILES:
S=C(N)CCN(C(C1=C2C=CC=C1)=O)C2=O
Tpsa:
63.4
Logp:
0.9588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00540700
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: NC1=NC=CC=C1C2N(CCC2)C
Tpsa: 42.15
Logp: 1.4305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00540700
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
NC1=NC=CC=C1C2N(CCC2)C
Tpsa:
42.15
Logp:
1.4305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: N,1-dimethyl-1H-benzo[d]imidazol-2-amine
SMILES: CN1C2=CC=CC=C2N=C1NC
Tpsa: 29.85
Logp: 1.615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
N,1-dimethyl-1H-benzo[d]imidazol-2-amine
SMILES:
CN1C2=CC=CC=C2N=C1NC
Tpsa:
29.85
Logp:
1.615
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-Pyrrolidineacetic acid, α-(phenylmethyl)-, methyl ester
SMILES: O=C(OC)C(N1CCCC1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.8665
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-Pyrrolidineacetic acid, α-(phenylmethyl)-, methyl ester
SMILES:
O=C(OC)C(N1CCCC1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.8665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4