CS-0252804
4-Propoxybenzene-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 60758-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252804-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0252804-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0252804-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0252804-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0252804-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0252804-10g | In Stock | ₹ 1,33,730.28 |
CS-0252804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
4-propoxybenzenecarbothioamide
SMILES
S=C(C1=CC=C(OCCC)C=C1)N
Tpsa
35.25
Logp
2.1096
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60758-95-4 | 4-Propoxybenzene-1-carbothioamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 4-propoxybenzenecarbothioamide
SMILES: S=C(C1=CC=C(OCCC)C=C1)N
Tpsa: 35.25
Logp: 2.1096
H Acceptors: 2
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
4-propoxybenzenecarbothioamide
SMILES:
S=C(C1=CC=C(OCCC)C=C1)N
Tpsa:
35.25
Logp:
2.1096
H Acceptors:
2
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: C₉H₅Cl₂N₃
Molecular Weight: 226.06
Synonyms: None
SMILES: N#CCC1=CN2C=C(Cl)C=C(Cl)C2=N1
Tpsa: 41.09
Logp: 2.70718
H Acceptors: 3
H Donors: 0
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:
C₉H₅Cl₂N₃
Molecular Weight:
226.06
Synonyms:
None
SMILES:
N#CCC1=CN2C=C(Cl)C=C(Cl)C2=N1
Tpsa:
41.09
Logp:
2.70718
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: None
SMILES: O=C(C1=CSC(C2=CC=C(OC(C)C)C=C2)=N1)O
Tpsa: 59.42
Logp: 3.2955
H Acceptors: 4
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:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
None
SMILES:
O=C(C1=CSC(C2=CC=C(OC(C)C)C=C2)=N1)O
Tpsa:
59.42
Logp:
3.2955
H Acceptors:
4
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: C₈H₆Cl₄N₂
Molecular Weight: 271.96
Synonyms: None
SMILES: ClCC1=CN2C=C(Cl)C=C(Cl)C2=N1.[H]Cl
Tpsa: 17.3
Logp: 3.8017
H Acceptors: 2
H Donors: 0
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:
C₈H₆Cl₄N₂
Molecular Weight:
271.96
Synonyms:
None
SMILES:
ClCC1=CN2C=C(Cl)C=C(Cl)C2=N1.[H]Cl
Tpsa:
17.3
Logp:
3.8017
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1