CS-0360910
6-(Dimethoxymethyl)-2-mercaptopyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 90370-38-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0360910-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0360910-5g | In Stock | ₹ 32,170.56 |
CS-0360910 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,497.16
GST (18%): ₹ 1,709.489
Total Price: ₹ 11,206.649
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₃S
Molecular Weight
202.23
Synonyms
4-(Dimethoxymethyl)-6-hydroxypyrimidine-2-thiol, 6-(Dimethoxymethyl)-2-sulphanylpyrimidin-4-ol
SMILES
OC1=NC(S)=NC(C(OC)OC)=C1
Tpsa
64.47
Logp
0.7623
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90370-38-0 | 4-(Dimethoxymethyl)-6-hydroxypyrimidine-2-thiol | A2B Chem | ₹ 11,037.24 - ₹ 35,592.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: 4-(Dimethoxymethyl)-6-hydroxypyrimidine-2-thiol, 6-(Dimethoxymethyl)-2-sulphanylpyrimidin-4-ol
SMILES: OC1=NC(S)=NC(C(OC)OC)=C1
Tpsa: 64.47
Logp: 0.7623
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
4-(Dimethoxymethyl)-6-hydroxypyrimidine-2-thiol, 6-(Dimethoxymethyl)-2-sulphanylpyrimidin-4-ol
SMILES:
OC1=NC(S)=NC(C(OC)OC)=C1
Tpsa:
64.47
Logp:
0.7623
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: BXQSBIBCZROABS-UHFFFAOYSA-N
SMILES: O=C(C(N1)=CC2=C1C=C(SCC)C=C2)O
Tpsa: 53.09
Logp: 2.9781
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
BXQSBIBCZROABS-UHFFFAOYSA-N
SMILES:
O=C(C(N1)=CC2=C1C=C(SCC)C=C2)O
Tpsa:
53.09
Logp:
2.9781
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄S
Molecular Weight: 170.24
Synonyms: 4-(Ethylsulfanyl)-6-Methyl-1,3,5-Triazin-2-Amine
SMILES: NC1=NC(SCC)=NC(C)=N1
Tpsa: 64.69
Logp: 0.87422
H Acceptors: 5
H Donors: 1
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:
C₆H₁₀N₄S
Molecular Weight:
170.24
Synonyms:
4-(Ethylsulfanyl)-6-Methyl-1,3,5-Triazin-2-Amine
SMILES:
NC1=NC(SCC)=NC(C)=N1
Tpsa:
64.69
Logp:
0.87422
H Acceptors:
5
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: C₂₈H₄₂O₄
Molecular Weight: 442.63
Synonyms: None
SMILES: CCCCCCCCCCCCCCCCCOC1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
Tpsa: 66.76
Logp: 8.4938
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₂O₄
Molecular Weight:
442.63
Synonyms:
None
SMILES:
CCCCCCCCCCCCCCCCCOC1=CC=C2C(=C1)C=CC(=C2O)C(=O)O
Tpsa:
66.76
Logp:
8.4938
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
18