CS-0075002
4-Amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 134680-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075002-1g | In Stock | ₹ 3,42,154.44 |
CS-0075002 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,42,154.44
GST (18%): ₹ 61,587.799
Total Price: ₹ 4,03,742.239
Purity
97%
MDL No
MFCD00870905
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₃S
Molecular Weight
229.26
Synonyms
4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
SMILES
O=C(N=C(N)C=C1)N1[C@@H]2O[C@@H](SC2)CO
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134680-32-3 | 4-Amino-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)pyrimidin-2(1H)-one | A2B Chem | ₹ 33,881.76 - ₹ 3,10,668.36 |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD00870905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
SMILES: O=C(N=C(N)C=C1)N1[C@@H]2O[C@@H](SC2)CO
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00870905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-amino-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2(1H)-one
SMILES:
O=C(N=C(N)C=C1)N1[C@@H]2O[C@@H](SC2)CO
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: 3-(2,4-Difluorophenyl)propionic acid
SMILES: O=C(O)CCC1=C(F)C=C(F)C=C1
Tpsa: 37.3
Logp: 1.982
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
3-(2,4-Difluorophenyl)propionic acid
SMILES:
O=C(O)CCC1=C(F)C=C(F)C=C1
Tpsa:
37.3
Logp:
1.982
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19689007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂S
Molecular Weight: 186.23
Synonyms: 5-(Thiophen-2-yl)nicotinonitrile
SMILES: N#CC1=CC(C2=CC=CS2)=CN=C1
Tpsa: 36.68
Logp: 2.68178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19689007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂S
Molecular Weight:
186.23
Synonyms:
5-(Thiophen-2-yl)nicotinonitrile
SMILES:
N#CC1=CC(C2=CC=CS2)=CN=C1
Tpsa:
36.68
Logp:
2.68178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00077671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-tert-Butyl-oxazolidin-2-one
SMILES: O=C(OC1)NC1C(C)(C)C
Tpsa: 38.33
Logp: 1.1409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00077671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-tert-Butyl-oxazolidin-2-one
SMILES:
O=C(OC1)NC1C(C)(C)C
Tpsa:
38.33
Logp:
1.1409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0