CS-0826191
4-(1,3-Dioxoisoindolin-2-yl)butanethioamide
Manufacturer: ChemScene
CAS Number: 41306-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0826191-1g | In Stock | ₹ 1,07,463.36 |
| 5g | CS-0826191-5g | In Stock | ₹ 2,96,123.16 |
| 10g | CS-0826191-10g | In Stock | ₹ 4,35,671.52 |
CS-0826191 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,463.36
GST (18%): ₹ 19,343.405
Total Price: ₹ 1,26,806.765
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂S
Molecular Weight
248.30
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=S)N
Tpsa
63.4
Logp
1.3489
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)butanethioamide | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 54,159.48 | |
 | 41306-76-7 | 4-(1,3-Dioxo-2,3-dihydro-1h-isoindol-2-yl)butanethioamide | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
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-P403+P233-P405-P501
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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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=S)N
Tpsa: 63.4
Logp: 1.3489
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=S)N
Tpsa:
63.4
Logp:
1.3489
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO
Molecular Weight: 253.22
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)C(F)(F)F
Tpsa: 35.25
Logp: 4.0799
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO
Molecular Weight:
253.22
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=CC=CC(=C2)N)C(F)(F)F
Tpsa:
35.25
Logp:
4.0799
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: O=C(C1=CC=C(N)C=C1)NCC2CCCO2
Tpsa: 64.35
Logp: 1.1776
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(N)C=C1)NCC2CCCO2
Tpsa:
64.35
Logp:
1.1776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₅
Molecular Weight: 260.29
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
Tpsa: 129.72
Logp: -0.206
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₅
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
Tpsa:
129.72
Logp:
-0.206
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8