CS-0204817
Hydantoic acid
Manufacturer: ChemScene
CAS Number: 462-60-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204817-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-0204817-100g | In Stock | ₹ 15,486.36 |
| 500g | CS-0204817-500g | In Stock | ₹ 72,127.08 |
CS-0204817 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
MFCD00047876
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₂O₃
Molecular Weight
118.09
Synonyms
N-Carboxymethylurea
SMILES
O=C(N)NCC(=O)O
Tpsa
92.42
Logp
-1.2607
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / CARBAMOYLGLYCINE / 1g / 718061096 / AT23074 / 95.000 / 462-60-2 / MFCD00047876 / 118.092 / C3H6N2O3 | eMolecules | ₹ 3,993.09 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD00047876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O₃
Molecular Weight: 118.09
Synonyms: N-Carboxymethylurea
SMILES: O=C(N)NCC(=O)O
Tpsa: 92.42
Logp: -1.2607
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00047876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O₃
Molecular Weight:
118.09
Synonyms:
N-Carboxymethylurea
SMILES:
O=C(N)NCC(=O)O
Tpsa:
92.42
Logp:
-1.2607
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00000596
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl
Molecular Weight: 140.61
Synonyms: 4-Chloro-1,2-dimethylbenzene~3,4-Dimethylchlorobenzene; 4-Chloro-o-xylene
SMILES: ClC1=CC=C(C(=C1)C)C
Tpsa: 0
Logp: 2.95684
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000596
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl
Molecular Weight:
140.61
Synonyms:
4-Chloro-1,2-dimethylbenzene~3,4-Dimethylchlorobenzene; 4-Chloro-o-xylene
SMILES:
ClC1=CC=C(C(=C1)C)C
Tpsa:
0
Logp:
2.95684
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00084887
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 5-(P-tolyl)-1H-pyrazol-3-amine
SMILES: N=1NC(=CC1N)C=2C=CC(=CC2)C
Tpsa: 54.7
Logp: 1.96732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00084887
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
5-(P-tolyl)-1H-pyrazol-3-amine
SMILES:
N=1NC(=CC1N)C=2C=CC(=CC2)C
Tpsa:
54.7
Logp:
1.96732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₇S
Molecular Weight: 246.19
Synonyms: Phthalic acid, 4-sulfo- (8CI)
SMILES: O=C(O)C1=CC=C(C=C1C(=O)O)S(=O)(=O)O
Tpsa: 128.97
Logp: 0.3297
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00007494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₇S
Molecular Weight:
246.19
Synonyms:
Phthalic acid, 4-sulfo- (8CI)
SMILES:
O=C(O)C1=CC=C(C=C1C(=O)O)S(=O)(=O)O
Tpsa:
128.97
Logp:
0.3297
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3