CS-0314980
3,3'-((6-Hydroxy-1,3,5-triazine-2,4-diyl)bis(oxy))dipropionic acid
Manufacturer: ChemScene
CAS Number: 2904-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314980-25g | In Stock | ₹ 4,962.48 |
| 100g | CS-0314980-100g | In Stock | ₹ 16,427.52 |
CS-0314980 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₇
Molecular Weight
273.20
Synonyms
Isocyanuric Acid Bis(2-carboxyethyl) Ester
SMILES
C(COC1=NC(=NC(=N1)O)OCCC(=O)O)C(=O)O
Tpsa
151.96
Logp
-0.7158
H Acceptors
8
H Donors
3
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-TRIAZINE-1,3(2H,4H)-DIPROPANOIC ACID, DIHYDRO-2,4,6-TRIOXO- | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 10,609.44 | |
 | 2904-40-7 | Bis(2-carboxyethyl) isocyanurate | A2B Chem | ₹ 941.16 - ₹ 18,994.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₇
Molecular Weight: 273.20
Synonyms: Isocyanuric Acid Bis(2-carboxyethyl) Ester
SMILES: C(COC1=NC(=NC(=N1)O)OCCC(=O)O)C(=O)O
Tpsa: 151.96
Logp: -0.7158
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₇
Molecular Weight:
273.20
Synonyms:
Isocyanuric Acid Bis(2-carboxyethyl) Ester
SMILES:
C(COC1=NC(=NC(=N1)O)OCCC(=O)O)C(=O)O
Tpsa:
151.96
Logp:
-0.7158
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₃
Molecular Weight: 254.67
Synonyms: 1-(4-Chloro-3-nitrobenzoyl)pyrrolidine
SMILES: C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.4842
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClN₂O₃
Molecular Weight:
254.67
Synonyms:
1-(4-Chloro-3-nitrobenzoyl)pyrrolidine
SMILES:
C1CCN(C1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.4842
H Acceptors:
3
H Donors:
0
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: C₈H₁₂Cl₂N₂
Molecular Weight: 207.10
Synonyms: 6-Aminoindoline dihydrochloride
SMILES: NC1=CC2=C(C=C1)CCN2.[H]Cl.[H]Cl
Tpsa: 38.05
Logp: 2.0804
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂
Molecular Weight:
207.10
Synonyms:
6-Aminoindoline dihydrochloride
SMILES:
NC1=CC2=C(C=C1)CCN2.[H]Cl.[H]Cl
Tpsa:
38.05
Logp:
2.0804
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: N-[2-(4-fluorophenoxy)ethyl]acetamide
SMILES: CC(NCCOC1=CC=C(F)C=C1)=O
Tpsa: 38.33
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
N-[2-(4-fluorophenoxy)ethyl]acetamide
SMILES:
CC(NCCOC1=CC=C(F)C=C1)=O
Tpsa:
38.33
Logp:
1.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4