CS-0589998
4-(Tert-butyl)-2-(methylthio)pyrimidine
Manufacturer: ChemScene
CAS Number: 66522-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589998-5g | In Stock | ₹ 1,12,318.00 |
| 10g | CS-0589998-10g | In Stock | ₹ 1,34,746.00 |
CS-0589998 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,318.00
GST (18%): ₹ 20,217.24
Total Price: ₹ 1,32,535.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂S
Molecular Weight
182.29
Synonyms
4-Tert-butyl-2-(methylthio)pyrimidine
SMILES
CC(C)(C)C1=NC(=NC=C1)SC
Tpsa
25.78
Logp
2.496
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66522-12-1 | 4-tert-Butyl-2-(methylthio)pyrimidine | A2B Chem | -- |
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: C₉H₁₄N₂S
Molecular Weight: 182.29
Synonyms: 4-Tert-butyl-2-(methylthio)pyrimidine
SMILES: CC(C)(C)C1=NC(=NC=C1)SC
Tpsa: 25.78
Logp: 2.496
H Acceptors: 3
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:
C₉H₁₄N₂S
Molecular Weight:
182.29
Synonyms:
4-Tert-butyl-2-(methylthio)pyrimidine
SMILES:
CC(C)(C)C1=NC(=NC=C1)SC
Tpsa:
25.78
Logp:
2.496
H Acceptors:
3
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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 8-Quinolinecarboxylicacid,2-amino-(9CI)
SMILES: C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
8-Quinolinecarboxylicacid,2-amino-(9CI)
SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD20274520
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₈O₃S
Molecular Weight: 498.60
Synonyms: GDC-0980; GNE 390; RG 7422
SMILES: C[C@@H](C(N1CCN(CC1)CC2=C(C3=NC(C4=CN=C(N=C4)N)=NC(N5CCOCC5)=C3S2)C)=O)O
Tpsa: 133.83
Logp: 0.90052
H Acceptors: 11
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD20274520
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₈O₃S
Molecular Weight:
498.60
Synonyms:
GDC-0980; GNE 390; RG 7422
SMILES:
C[C@@H](C(N1CCN(CC1)CC2=C(C3=NC(C4=CN=C(N=C4)N)=NC(N5CCOCC5)=C3S2)C)=O)O
Tpsa:
133.83
Logp:
0.90052
H Acceptors:
11
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClOS
Molecular Weight: 244.78
Synonyms: None
SMILES: COC1=CC=C(SCCCCCCl)C=C1
Tpsa: 9.23
Logp: 4.1964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClOS
Molecular Weight:
244.78
Synonyms:
None
SMILES:
COC1=CC=C(SCCCCCCl)C=C1
Tpsa:
9.23
Logp:
4.1964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7