CS-0355943
(e)-3-Phenylprop-2-ene-1-thiol
Manufacturer: ChemScene
CAS Number: 95351-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0355943-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0355943-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0355943-10g | In Stock | ₹ 2,40,745.00 |
CS-0355943 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀S
Molecular Weight
150.24
Synonyms
None
SMILES
SC/C=C/C1=CC=CC=C1
Tpsa
0
Logp
2.6296
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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+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: C₉H₁₀S
Molecular Weight: 150.24
Synonyms: None
SMILES: SC/C=C/C1=CC=CC=C1
Tpsa: 0
Logp: 2.6296
H Acceptors: 1
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:
C₉H₁₀S
Molecular Weight:
150.24
Synonyms:
None
SMILES:
SC/C=C/C1=CC=CC=C1
Tpsa:
0
Logp:
2.6296
H Acceptors:
1
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: C₈H₈N₄O₃S
Molecular Weight: 240.24
Synonyms: 1-[2-(5-Mercapto-1,3,4-oxadiazol-2-yl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES: SC=1OC(=NN1)CCN2C(NC(C=C2)=O)=O
Tpsa: 93.78
Logp: -0.549
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃S
Molecular Weight:
240.24
Synonyms:
1-[2-(5-Mercapto-1,3,4-oxadiazol-2-yl)ethyl]pyrimidine-2,4(1H,3H)-dione
SMILES:
SC=1OC(=NN1)CCN2C(NC(C=C2)=O)=O
Tpsa:
93.78
Logp:
-0.549
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₃S
Molecular Weight: 226.21
Synonyms: None
SMILES: SC=1OC(=NN1)CN2C(NC(C=C2)=O)=O
Tpsa: 93.78
Logp: -0.7434
H Acceptors: 7
H Donors: 2
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:
C₇H₆N₄O₃S
Molecular Weight:
226.21
Synonyms:
None
SMILES:
SC=1OC(=NN1)CN2C(NC(C=C2)=O)=O
Tpsa:
93.78
Logp:
-0.7434
H Acceptors:
7
H Donors:
2
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: None
SMILES: SC1=C(C)N(C)N=C1C
Tpsa: 17.82
Logp: 1.32564
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
None
SMILES:
SC1=C(C)N(C)N=C1C
Tpsa:
17.82
Logp:
1.32564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0