CS-0330203
4,6,6-Trimethyl-5,6-dihydropyrimidine-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 933-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330203-5g | In Stock | ₹ 1,49,644.44 |
CS-0330203 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
4,4,6-Trimethyl-4,5-dihydropyrimidine-2-thiol
SMILES
CC1=NC(NC(C)(C1)C)=S
Tpsa
24.39
Logp
1.5041
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933-49-3 | 4,4,6-Trimethyl-4,5-dihydropyrimidine-2-thiol | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: 4,4,6-Trimethyl-4,5-dihydropyrimidine-2-thiol
SMILES: CC1=NC(NC(C)(C1)C)=S
Tpsa: 24.39
Logp: 1.5041
H Acceptors: 1
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
4,4,6-Trimethyl-4,5-dihydropyrimidine-2-thiol
SMILES:
CC1=NC(NC(C)(C1)C)=S
Tpsa:
24.39
Logp:
1.5041
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 2-Chloro-6,7-dimethoxy-3-quinolinecarbonitrile
SMILES: COC1=CC2=CC(=C(Cl)N=C2C=C1OC)C#N
Tpsa: 55.14
Logp: 2.77708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
2-Chloro-6,7-dimethoxy-3-quinolinecarbonitrile
SMILES:
COC1=CC2=CC(=C(Cl)N=C2C=C1OC)C#N
Tpsa:
55.14
Logp:
2.77708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂OS
Molecular Weight: 272.37
Synonyms: 1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES: O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa: 41.99
Logp: 3.5936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂OS
Molecular Weight:
272.37
Synonyms:
1-phenyl-N-(1,3-thiazol-2-yl)cyclopentane-1-carboxamide
SMILES:
O=C(NC1=NC=CS1)C2(CCCC2)C3=CC=CC=C3
Tpsa:
41.99
Logp:
3.5936
H Acceptors:
3
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 2.7213
H Acceptors: 1
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:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CC(C)C(NCC1=CC=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
2.7213
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3