CS-0053691
N-(6-Aminopyrimidin-4-yl)acetamide
Manufacturer: ChemScene
CAS Number: 89533-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053691-1g | In Stock | ₹ 1,19,441.76 |
CS-0053691 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,441.76
GST (18%): ₹ 21,499.517
Total Price: ₹ 1,40,941.277
Purity
98%
MDL No
MFCD01689943
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O
Molecular Weight
152.15
Synonyms
N-(6-amino-pyrimidin-4-yl)-acetamide
SMILES
CC(NC1=NC=NC(N)=C1)=O
Tpsa
80.9
Logp
0.0172
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89533-23-3 | N-(6-Aminopyrimidin-4-yl)acetamide | A2B Chem | ₹ 46,886.88 - ₹ 3,24,614.64 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD01689943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O
Molecular Weight: 152.15
Synonyms: N-(6-amino-pyrimidin-4-yl)-acetamide
SMILES: CC(NC1=NC=NC(N)=C1)=O
Tpsa: 80.9
Logp: 0.0172
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01689943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O
Molecular Weight:
152.15
Synonyms:
N-(6-amino-pyrimidin-4-yl)-acetamide
SMILES:
CC(NC1=NC=NC(N)=C1)=O
Tpsa:
80.9
Logp:
0.0172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O₃
Molecular Weight: 370.14
Synonyms: 5,6-Dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine-10-carboxylic acid, methyl ester
SMILES: O=C(C1=CC=C(OCCN2C3=NC(I)=C2)C3=C1)OC
Tpsa: 53.35
Logp: 2.3337
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁IN₂O₃
Molecular Weight:
370.14
Synonyms:
5,6-Dihydro-2-iodo-imidazo[1,2-d][1,4]benzoxazepine-10-carboxylic acid, methyl ester
SMILES:
O=C(C1=CC=C(OCCN2C3=NC(I)=C2)C3=C1)OC
Tpsa:
53.35
Logp:
2.3337
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20686875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O
Molecular Weight: 171.24
Synonyms: rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES: O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa: 58.36
Logp: -0.8461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20686875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O
Molecular Weight:
171.24
Synonyms:
rel-2-[(2R,6S)-2,6-dimethylpiperazin-1-yl]acetamide dihydrochloride
SMILES:
O=C(N)CN1[C@H](C)CNC[C@@H]1C
Tpsa:
58.36
Logp:
-0.8461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22581528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrIN₂O
Molecular Weight: 405.03
Synonyms: 10-Bromo-2-iodo-9-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES: CC1=C(Br)C=C2C3=NC(I)=CN3CCOC2=C1
Tpsa: 27.05
Logp: 3.61802
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22581528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrIN₂O
Molecular Weight:
405.03
Synonyms:
10-Bromo-2-iodo-9-methyl-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine
SMILES:
CC1=C(Br)C=C2C3=NC(I)=CN3CCOC2=C1
Tpsa:
27.05
Logp:
3.61802
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0