CS-0328699
4-((2-Hydroxyethyl)amino)-1,2,5-oxadiazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 147194-40-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0328699-10g | In Stock | ₹ 1,37,060.00 |
CS-0328699 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,37,060.00
GST (18%): ₹ 24,670.80
Total Price: ₹ 1,61,730.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃O₄
Molecular Weight
173.13
Synonyms
4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES
C(CO)NC1=NON=C1C(=O)O
Tpsa
108.48
Logp
-0.828
H Acceptors
6
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147194-40-9 | 4-((2-Hydroxyethyl)amino)-1,2,5-oxadiazole-3-carboxylic acid | A2B Chem | ₹ 44,055.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₄
Molecular Weight: 173.13
Synonyms: 4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES: C(CO)NC1=NON=C1C(=O)O
Tpsa: 108.48
Logp: -0.828
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₄
Molecular Weight:
173.13
Synonyms:
4-(2-Hydroxy-ethylamino)-furazan-3-carboxylic acid
SMILES:
C(CO)NC1=NON=C1C(=O)O
Tpsa:
108.48
Logp:
-0.828
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Pyridinamine,N,N,5-trimethyl-(9CI)
SMILES: CC1=CN=C(C=C1)N(C)C
Tpsa: 16.13
Logp: 1.45602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Pyridinamine,N,N,5-trimethyl-(9CI)
SMILES:
CC1=CN=C(C=C1)N(C)C
Tpsa:
16.13
Logp:
1.45602
H Acceptors:
2
H Donors:
0
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: C₁₂H₉NO₃S
Molecular Weight: 247.27
Synonyms: 3-(Benzoylamino)-2-thiophenecarboxylic acid
SMILES: O=C(O)C=1SC=CC1NC(C2=CC=CC=C2)=O
Tpsa: 66.4
Logp: 2.6986
H Acceptors: 3
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:
C₁₂H₉NO₃S
Molecular Weight:
247.27
Synonyms:
3-(Benzoylamino)-2-thiophenecarboxylic acid
SMILES:
O=C(O)C=1SC=CC1NC(C2=CC=CC=C2)=O
Tpsa:
66.4
Logp:
2.6986
H Acceptors:
3
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: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC1C2=CC(=CC=C2)Cl
Tpsa: 29.54
Logp: 4.412
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC1C2=CC(=CC=C2)Cl
Tpsa:
29.54
Logp:
4.412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1