CS-0541520
5-Methylthiophene-2-thiol
Manufacturer: ChemScene
CAS Number: 3970-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0541520-500mg | In Stock | ₹ 1,03,099.80 |
| 1g | CS-0541520-1g | In Stock | ₹ 1,11,998.04 |
| 5g | CS-0541520-5g | In Stock | ₹ 2,98,604.40 |
CS-0541520 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,03,099.80
GST (18%): ₹ 18,557.964
Total Price: ₹ 1,21,657.764
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆S₂
Molecular Weight
130.23
Synonyms
5-Methyl-thiophenthiol-(2)
SMILES
CC1=CC=C(S1)S
Tpsa
0
Logp
2.34522
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
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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: C₅H₆S₂
Molecular Weight: 130.23
Synonyms: 5-Methyl-thiophenthiol-(2)
SMILES: CC1=CC=C(S1)S
Tpsa: 0
Logp: 2.34522
H Acceptors: 2
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:
C₅H₆S₂
Molecular Weight:
130.23
Synonyms:
5-Methyl-thiophenthiol-(2)
SMILES:
CC1=CC=C(S1)S
Tpsa:
0
Logp:
2.34522
H Acceptors:
2
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: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: 2H-Pyran-2-carboxylic acid, tetrahydro-6-methyl-3-oxo-, ethyl ester
SMILES: O=C(C1OC(CCC1=O)C)OCC
Tpsa: 52.6
Logp: 0.6861
H Acceptors: 4
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:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
2H-Pyran-2-carboxylic acid, tetrahydro-6-methyl-3-oxo-, ethyl ester
SMILES:
O=C(C1OC(CCC1=O)C)OCC
Tpsa:
52.6
Logp:
0.6861
H Acceptors:
4
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: C₁₁H₁₇BN₂O₂
Molecular Weight: 220.08
Synonyms: (5-METHYLPYRIDAZIN-4-YL)BORONIC ACID PINACOL ESTER
SMILES: CC(C)(C(C)(C)O1)OB1C2=C(C)C=NN=C2
Tpsa: 44.24
Logp: 1.08422
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BN₂O₂
Molecular Weight:
220.08
Synonyms:
(5-METHYLPYRIDAZIN-4-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC(C)(C(C)(C)O1)OB1C2=C(C)C=NN=C2
Tpsa:
44.24
Logp:
1.08422
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: None
SMILES: O=C(C1=CN=CC(CC(F)F)=C1)O
Tpsa: 50.19
Logp: 1.5874
H Acceptors: 2
H Donors: 1
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
None
SMILES:
O=C(C1=CN=CC(CC(F)F)=C1)O
Tpsa:
50.19
Logp:
1.5874
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3