CS-0548814
3-(1,3-Dioxoisoindolin-2-yl)benzothioamide
Manufacturer: ChemScene
CAS Number: 1016837-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0548814-5g | In Stock | ₹ 2,78,748.00 |
CS-0548814 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,748.00
GST (18%): ₹ 50,174.64
Total Price: ₹ 3,28,922.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀N₂O₂S
Molecular Weight
282.32
Synonyms
3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=S)N
Tpsa
63.4
Logp
2.1214
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016837-64-1 | 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₂S
Molecular Weight: 282.32
Synonyms: 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=S)N
Tpsa: 63.4
Logp: 2.1214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀N₂O₂S
Molecular Weight:
282.32
Synonyms:
3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzene-1-carbothioamide
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=S)N
Tpsa:
63.4
Logp:
2.1214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00010406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₂Se
Molecular Weight: 302.19
Synonyms: 2-(Phenylselanyl)isoindoline-1,3-dione
SMILES: C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O
Tpsa: 37.38
Logp: 1.2273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₂Se
Molecular Weight:
302.19
Synonyms:
2-(Phenylselanyl)isoindoline-1,3-dione
SMILES:
C1=CC=C(C=C1)[Se]N2C(=O)C3=CC=CC=C3C2=O
Tpsa:
37.38
Logp:
1.2273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂OS
Molecular Weight: 186.27
Synonyms: None
SMILES: C1CCC(=O)N(CC1)CC(=S)N
Tpsa: 46.33
Logp: 0.6751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂OS
Molecular Weight:
186.27
Synonyms:
None
SMILES:
C1CCC(=O)N(CC1)CC(=S)N
Tpsa:
46.33
Logp:
0.6751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅S
Molecular Weight: 267.26
Synonyms: 4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid
SMILES: C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)C(=O)O
Tpsa: 91.75
Logp: 0.0067
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅S
Molecular Weight:
267.26
Synonyms:
4-(1,3,5-trioxo-1lambda4-thiomorpholin-4-yl)benzoic acid
SMILES:
C1C(=O)N(C(=O)CS1=O)C2=CC=C(C=C2)C(=O)O
Tpsa:
91.75
Logp:
0.0067
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2