CS-0247237
2-(2-Oxo-1,3-diazinan-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1049873-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0247237-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0247237-250mg | In Stock | ₹ 12,748.44 |
| 500mg | CS-0247237-500mg | In Stock | ₹ 23,956.80 |
| 1g | CS-0247237-1g | In Stock | ₹ 34,480.68 |
| 5g | CS-0247237-5g | In Stock | ₹ 1,00,276.32 |
| 10g | CS-0247237-10g | In Stock | ₹ 1,48,703.28 |
CS-0247237 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₃
Molecular Weight
158.16
Synonyms
None
SMILES
O=C(O)CN1C(NCCC1)=O
Tpsa
69.64
Logp
-0.5137
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1049873-89-3 | 2-(2-Oxotetrahydropyrimidin-1(2H)-yl)acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
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-P403+P233-P405-P501
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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: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: O=C(O)CN1C(NCCC1)=O
Tpsa: 69.64
Logp: -0.5137
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
O=C(O)CN1C(NCCC1)=O
Tpsa:
69.64
Logp:
-0.5137
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-Cyclopropylbenzo[d]oxazol-5-aMine
SMILES: C1CC1C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 2.2874
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-Cyclopropylbenzo[d]oxazol-5-aMine
SMILES:
C1CC1C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
2.2874
H Acceptors:
3
H Donors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: OTAVA-BB 1038641
SMILES: CC(CC1=CC=CO1)N
Tpsa: 39.16
Logp: 1.1693
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
OTAVA-BB 1038641
SMILES:
CC(CC1=CC=CO1)N
Tpsa:
39.16
Logp:
1.1693
H Acceptors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: (2-Oxopiperidin-1-yl)acetic acid
SMILES: C1CCN(CC(=O)O)C(=O)C1
Tpsa: 57.61
Logp: 0.0835
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
(2-Oxopiperidin-1-yl)acetic acid
SMILES:
C1CCN(CC(=O)O)C(=O)C1
Tpsa:
57.61
Logp:
0.0835
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2