CS-0018973
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 17759-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018973-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0018973-5g | In Stock | ₹ 6,245.88 |
CS-0018973 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
96%
MDL No
MFCD16293863
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁N₃OS
Molecular Weight
185.25
Synonyms
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES
OCC1=CN=C(SC)N=C1NC
Tpsa
58.04
Logp
0.7325
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol / 1g / 490558810 / A381656 / / 17759-30-7 / MFCD16293863 / 185.250 / C7H11N3OS | eMolecules | ₹ 9,067.65 |
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: 96%
MDL No: MFCD16293863
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: (4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES: OCC1=CN=C(SC)N=C1NC
Tpsa: 58.04
Logp: 0.7325
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16293863
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
(4-(Methylamino)-2-(methylthio)pyrimidin-5-yl)methanol; (4-Methylamino-2-methanethiopyrimidin-5-yl)methanol; 4-(Methylamino)-2-(methylthio)pyrimidine-5-methanol
SMILES:
OCC1=CN=C(SC)N=C1NC
Tpsa:
58.04
Logp:
0.7325
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13195344
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O₂
Molecular Weight: 264.36
Synonyms: tert-butyl N-[2-(4-aminophenyl)-2-methylpropyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC(C)(C1=CC=C(N)C=C1)C
Tpsa: 64.35
Logp: 3.0711
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13195344
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O₂
Molecular Weight:
264.36
Synonyms:
tert-butyl N-[2-(4-aminophenyl)-2-methylpropyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC(C)(C1=CC=C(N)C=C1)C
Tpsa:
64.35
Logp:
3.0711
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02664477
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(C)C=C2)O
Tpsa: 53.09
Logp: 2.17452
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664477
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(C)C=C2)O
Tpsa:
53.09
Logp:
2.17452
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03411718
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Cl₂NO₃
Molecular Weight: 208.00
Synonyms: 2,6-DICHLORO-3-HYDROXYPYRIDINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=C(O)C(Cl)=NC(Cl)=C1)O
Tpsa: 70.42
Logp: 1.7922
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03411718
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Cl₂NO₃
Molecular Weight:
208.00
Synonyms:
2,6-DICHLORO-3-HYDROXYPYRIDINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=C(O)C(Cl)=NC(Cl)=C1)O
Tpsa:
70.42
Logp:
1.7922
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1