CS-0511761
3,4,4,6-Tetramethyl-3,4-dihydropyrimidine-2(1H)-thione
Manufacturer: ChemScene
CAS Number: 58544-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511761-1g | In Stock | ₹ 1,26,113.00 |
CS-0511761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,113.00
GST (18%): ₹ 22,700.34
Total Price: ₹ 1,48,813.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂S
Molecular Weight
170.28
Synonyms
3,4,4,6-TETRAMETHYL-3,4-DIHYDRO-2(1H)-PYRIMIDINETHIONE
SMILES
S=C1N(C)C(C)(C)C=C(C)N1
Tpsa
15.27
Logp
1.4887
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58544-48-2 | 3,4,4,6-tetramethyl-1,2,3,4-tetrahydropyrimidine-2-thione | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂S
Molecular Weight: 170.28
Synonyms: 3,4,4,6-TETRAMETHYL-3,4-DIHYDRO-2(1H)-PYRIMIDINETHIONE
SMILES: S=C1N(C)C(C)(C)C=C(C)N1
Tpsa: 15.27
Logp: 1.4887
H Acceptors: 1
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:
C₈H₁₄N₂S
Molecular Weight:
170.28
Synonyms:
3,4,4,6-TETRAMETHYL-3,4-DIHYDRO-2(1H)-PYRIMIDINETHIONE
SMILES:
S=C1N(C)C(C)(C)C=C(C)N1
Tpsa:
15.27
Logp:
1.4887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18974653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 4-(1-methylpropyl)oxazolidine-2,5-dione
SMILES: O=C(NC1C(C)CC)OC1=O
Tpsa: 55.4
Logp: 0.6675
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18974653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
4-(1-methylpropyl)oxazolidine-2,5-dione
SMILES:
O=C(NC1C(C)CC)OC1=O
Tpsa:
55.4
Logp:
0.6675
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃FN₂
Molecular Weight: 192.23
Synonyms: 3-(7-Fluoro-3-indolyl)-1-propanamine
SMILES: NCCCC1=CNC2=C1C=CC=C2F
Tpsa: 41.81
Logp: 2.1983
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃FN₂
Molecular Weight:
192.23
Synonyms:
3-(7-Fluoro-3-indolyl)-1-propanamine
SMILES:
NCCCC1=CNC2=C1C=CC=C2F
Tpsa:
41.81
Logp:
2.1983
H Acceptors:
1
H Donors:
2
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: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: (E)-4-(3, 5-Dimethoxystyryl) aniline
SMILES: NC1=CC=C(/C=C/C2=CC(OC)=CC(OC)=C2)C=C1
Tpsa: 44.48
Logp: 3.4564
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
(E)-4-(3, 5-Dimethoxystyryl) aniline
SMILES:
NC1=CC=C(/C=C/C2=CC(OC)=CC(OC)=C2)C=C1
Tpsa:
44.48
Logp:
3.4564
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4