CS-0317480
N1-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-N2-phenyloxalamide
Manufacturer: ChemScene
CAS Number: 61206-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317480-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0317480-5g | In Stock | ₹ 39,614.28 |
CS-0317480 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₅
Molecular Weight
268.27
Synonyms
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES
C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa
118.89
Logp
-1.543
H Acceptors
5
H Donors
5
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61206-72-2 | N-[2-Hydroxy-1,1-bis(hydroxymethyl)ethyl]-n'-phenylethanediamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES: C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa: 118.89
Logp: -1.543
H Acceptors: 5
H Donors: 5
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenylethanediamide
SMILES:
C1=CC=C(C=C1)NC(=O)C(=O)NC(CO)(CO)CO
Tpsa:
118.89
Logp:
-1.543
H Acceptors:
5
H Donors:
5
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂
Molecular Weight: 188.23
Synonyms: Piperazine-1-carboxamidinium acetate
SMILES: C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa: 102.44
Logp: -1.12403
H Acceptors: 3
H Donors: 4
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:
C₇H₁₆N₄O₂
Molecular Weight:
188.23
Synonyms:
Piperazine-1-carboxamidinium acetate
SMILES:
C1CN(CCN1)C(=N)N.CC(=O)O
Tpsa:
102.44
Logp:
-1.12403
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Formyl-2,6-dimethylaniline
SMILES: CC1=C(NC=O)C(C)=CC=C1
Tpsa: 29.1
Logp: 1.87174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Formyl-2,6-dimethylaniline
SMILES:
CC1=C(NC=O)C(C)=CC=C1
Tpsa:
29.1
Logp:
1.87174
H Acceptors:
1
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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: 2-(4-Toluidino)nicotinic acid
SMILES: CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa: 62.22
Logp: 2.83182
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:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
2-(4-Toluidino)nicotinic acid
SMILES:
CC1=CC=C(C=C1)NC2=C(C=CC=N2)C(=O)O
Tpsa:
62.22
Logp:
2.83182
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3