CS-0258464
4-(Tert-butyl)pyrimidine-2-thiol
Manufacturer: ChemScene
CAS Number: 66522-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258464-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0258464-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0258464-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0258464-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0258464-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0258464-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0258464-10g | In Stock | ₹ 3,87,672.36 |
CS-0258464 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂S
Molecular Weight
168.26
Synonyms
None
SMILES
CC(C)(C)C1=NC(=NC=C1)S
Tpsa
25.78
Logp
2.0628
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: None
SMILES: CC(C)(C)C1=NC(=NC=C1)S
Tpsa: 25.78
Logp: 2.0628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
None
SMILES:
CC(C)(C)C1=NC(=NC=C1)S
Tpsa:
25.78
Logp:
2.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNOS
Molecular Weight: 187.23
Synonyms: None
SMILES: SC1=CC(OCC)=C(F)C=C1N
Tpsa: 35.25
Logp: 2.0953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNOS
Molecular Weight:
187.23
Synonyms:
None
SMILES:
SC1=CC(OCC)=C(F)C=C1N
Tpsa:
35.25
Logp:
2.0953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: 3-Cyclopropylbenzyl alcohol
SMILES: C1=CC(=CC(=C1)C2CC2)CO
Tpsa: 20.23
Logp: 2.0563
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
3-Cyclopropylbenzyl alcohol
SMILES:
C1=CC(=CC(=C1)C2CC2)CO
Tpsa:
20.23
Logp:
2.0563
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O
Molecular Weight: 185.61
Synonyms: C-Benzo[1,2,5]oxadiazol-5-yl-methylamine hydrochloride
SMILES: C1=CC2=NON=C2C=C1CN.Cl
Tpsa: 64.94
Logp: 1.1033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O
Molecular Weight:
185.61
Synonyms:
C-Benzo[1,2,5]oxadiazol-5-yl-methylamine hydrochloride
SMILES:
C1=CC2=NON=C2C=C1CN.Cl
Tpsa:
64.94
Logp:
1.1033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1