CS-0109783
1-(2-(Methylthio)pyrimidin-4-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 496863-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109783-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0109783-5g | In Stock | ₹ 8,633.00 |
| 25g | CS-0109783-25g | In Stock | ₹ 28,480.00 |
CS-0109783 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD09263472
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂OS
Molecular Weight
168.22
Synonyms
Ethanone, 1-[2-(methylthio)-4-pyrimidinyl]- (9CI)
SMILES
CC(C1=NC(SC)=NC=C1)=O
Tpsa
42.85
Logp
1.4011
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 496863-48-0 | 1-(2-(Methylthio)pyrimidin-4-yl)ethanone | A2B Chem | ₹ 1,157.00 - ₹ 95,675.00 |
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
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Purity: 98%
MDL No: MFCD09263472
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂OS
Molecular Weight: 168.22
Synonyms: Ethanone, 1-[2-(methylthio)-4-pyrimidinyl]- (9CI)
SMILES: CC(C1=NC(SC)=NC=C1)=O
Tpsa: 42.85
Logp: 1.4011
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09263472
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂OS
Molecular Weight:
168.22
Synonyms:
Ethanone, 1-[2-(methylthio)-4-pyrimidinyl]- (9CI)
SMILES:
CC(C1=NC(SC)=NC=C1)=O
Tpsa:
42.85
Logp:
1.4011
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD06753266
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClO₃
Molecular Weight: 198.60
Synonyms: 5-Chloro-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES: O=C(C1OC2=C(C=C(Cl)C=C2)C1)O
Tpsa: 46.53
Logp: 1.7281
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD06753266
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClO₃
Molecular Weight:
198.60
Synonyms:
5-Chloro-2,3-dihydro-1-benzofuran-2-carboxylic acid
SMILES:
O=C(C1OC2=C(C=C(Cl)C=C2)C1)O
Tpsa:
46.53
Logp:
1.7281
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (1-(methylamino)cyclopropyl)methanol HCl
SMILES: OCC1(NC)CC1.Cl
Tpsa: 32.26
Logp: 0.1525
H Acceptors: 2
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:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(1-(methylamino)cyclopropyl)methanol HCl
SMILES:
OCC1(NC)CC1.Cl
Tpsa:
32.26
Logp:
0.1525
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₄O₃S
Molecular Weight: 238.30
Synonyms: 4-Pentynyl p-Tosylate
SMILES: CC1=CC=C(S(OCCCC#C)(=O)=O)C=C1
Tpsa: 43.37
Logp: 2.11372
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃S
Molecular Weight:
238.30
Synonyms:
4-Pentynyl p-Tosylate
SMILES:
CC1=CC=C(S(OCCCC#C)(=O)=O)C=C1
Tpsa:
43.37
Logp:
2.11372
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5