CS-0686843
4,6-Dimethylpyrimidine-2-carbothioamide
Manufacturer: ChemScene
CAS Number: 112627-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686843-5g | In Stock | ₹ 1,71,718.92 |
CS-0686843 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,718.92
GST (18%): ₹ 30,909.406
Total Price: ₹ 2,02,628.326
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃S
Molecular Weight
167.23
Synonyms
None
SMILES
CC1=CC(=NC(=N1)C(=S)N)C
Tpsa
51.8
Logp
0.72764
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112627-07-3 | 4,6-Dimethylpyrimidine-2-carbothioamide | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃S
Molecular Weight: 167.23
Synonyms: None
SMILES: CC1=CC(=NC(=N1)C(=S)N)C
Tpsa: 51.8
Logp: 0.72764
H Acceptors: 3
H Donors: 1
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:
C₇H₉N₃S
Molecular Weight:
167.23
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)C(=S)N)C
Tpsa:
51.8
Logp:
0.72764
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: CC1=CC(=C2CCC(=O)C2=C1C)Br
Tpsa: 17.07
Logp: 3.19484
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC1=CC(=C2CCC(=O)C2=C1C)Br
Tpsa:
17.07
Logp:
3.19484
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₂ClFN₄O₃
Molecular Weight: 326.71
Synonyms: None
SMILES: CNC1=C(N=C(N=C1N)C2=C(C(=C(C=C2)Cl)OC)F)C(=O)O
Tpsa: 110.36
Logp: 2.2668
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClFN₄O₃
Molecular Weight:
326.71
Synonyms:
None
SMILES:
CNC1=C(N=C(N=C1N)C2=C(C(=C(C=C2)Cl)OC)F)C(=O)O
Tpsa:
110.36
Logp:
2.2668
H Acceptors:
6
H Donors:
3
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: C1COCCN1C2=C(N=CC=C2)CO
Tpsa: 45.59
Logp: 0.4105
H Acceptors: 4
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
C1COCCN1C2=C(N=CC=C2)CO
Tpsa:
45.59
Logp:
0.4105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2