CS-0325371
6-Amino-2-morpholinopyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 104637-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0325371-5g | In Stock | ₹ 1,30,821.24 |
CS-0325371 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,30,821.24
GST (18%): ₹ 23,547.823
Total Price: ₹ 1,54,369.063
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₄O₂
Molecular Weight
196.21
Synonyms
6-Amino-2-morpholinopyrimidin-4(3H)-one
SMILES
C1COCCN1C2=NC(=CC(=N2)O)N
Tpsa
84.5
Logp
-0.399
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104637-63-0 | 6-Amino-2-morpholin-4-ylpyrimidin-4(3h)-one | A2B Chem | ₹ 39,956.52 - ₹ 2,93,043.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: 6-Amino-2-morpholinopyrimidin-4(3H)-one
SMILES: C1COCCN1C2=NC(=CC(=N2)O)N
Tpsa: 84.5
Logp: -0.399
H Acceptors: 6
H Donors: 2
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
6-Amino-2-morpholinopyrimidin-4(3H)-one
SMILES:
C1COCCN1C2=NC(=CC(=N2)O)N
Tpsa:
84.5
Logp:
-0.399
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃O₂S₂
Molecular Weight: 309.29
Synonyms: N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES: O=S(C1=CC=CC=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa: 71.95
Logp: 2.3577
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃O₂S₂
Molecular Weight:
309.29
Synonyms:
N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]benzenesulfonamide
SMILES:
O=S(C1=CC=CC=C1)(NC2=NN=C(C(F)(F)F)S2)=O
Tpsa:
71.95
Logp:
2.3577
H Acceptors:
5
H Donors:
1
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: C₁₄H₈N₄O₅
Molecular Weight: 312.24
Synonyms: 4-oxadiazole,2,5-bis(p-nitrophenyl)-3
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa: 125.2
Logp: 3.22
H Acceptors: 7
H Donors: 0
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:
C₁₄H₈N₄O₅
Molecular Weight:
312.24
Synonyms:
4-oxadiazole,2,5-bis(p-nitrophenyl)-3
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NN=C(C3=CC=C(C=C3)[N+](=O)[O-])O2
Tpsa:
125.2
Logp:
3.22
H Acceptors:
7
H Donors:
0
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: C₁₅H₃₁N₃
Molecular Weight: 253.43
Synonyms: None
SMILES: CC1(C)CC(CC(C)(C)N1)NC2CCN(C)CC2
Tpsa: 27.3
Logp: 1.9794
H Acceptors: 3
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:
C₁₅H₃₁N₃
Molecular Weight:
253.43
Synonyms:
None
SMILES:
CC1(C)CC(CC(C)(C)N1)NC2CCN(C)CC2
Tpsa:
27.3
Logp:
1.9794
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2