CS-0036731
1-Oxo-2,3-Dihydro-1H-Indene-4-Carbothioamide
Manufacturer: ChemScene
CAS Number: 138764-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036731-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0036731-250mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0036731-1g | In Stock | ₹ 35,244.00 |
CS-0036731 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NOS
Molecular Weight
191.25
Synonyms
1-oxo-2,3-dihydro-1H-indene-4-carbothioamide(WXC05338)
SMILES
C1=CC2=C(CCC2=O)C(=C1)C(=N)S
Tpsa
40.92
Logp
2.07067
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 138764-18-8 | 1-Oxo-2,3-dihydro-1h-indene-4-carbothioamide | A2B Chem | ₹ 11,036.00 - ₹ 18,156.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 1-oxo-2,3-dihydro-1H-indene-4-carbothioamide(WXC05338)
SMILES: C1=CC2=C(CCC2=O)C(=C1)C(=N)S
Tpsa: 40.92
Logp: 2.07067
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
1-oxo-2,3-dihydro-1H-indene-4-carbothioamide(WXC05338)
SMILES:
C1=CC2=C(CCC2=O)C(=C1)C(=N)S
Tpsa:
40.92
Logp:
2.07067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
SMILES: CCOC(=O)C(=O)NC1=C(C=CC=C1F)F
Tpsa: 55.4
Logp: 1.4664
H Acceptors: 3
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:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
Ethyl 2-(2,6-difluoroanilino)-2-oxoacetate
SMILES:
CCOC(=O)C(=O)NC1=C(C=CC=C1F)F
Tpsa:
55.4
Logp:
1.4664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: 6-Aminophthalide
SMILES: C1=C2COC(=O)C2=CC(=C1)N
Tpsa: 52.32
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
6-Aminophthalide
SMILES:
C1=C2COC(=O)C2=CC(=C1)N
Tpsa:
52.32
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: 2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES: C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa: 46.25
Logp: 1.863
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
2-Amino-1-(3-bromophenyl)ethanol hydrochloride
SMILES:
C1=CC(=CC(=C1)C(CN)O)Br.Cl
Tpsa:
46.25
Logp:
1.863
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2