CS-0314242
2-(Tert-butylamino)-2-oxoacetic acid
Manufacturer: ChemScene
CAS Number: 169772-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0314242-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0314242-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0314242-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0314242-5g | In Stock | ₹ 25,240.20 |
| 10g | CS-0314242-10g | In Stock | ₹ 41,496.60 |
| 25g | CS-0314242-25g | In Stock | ₹ 83,763.24 |
CS-0314242 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD02625536
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
(Tert-butylamino)(oxo)acetic acid
SMILES
CC(C)(C)NC(=O)C(=O)O
Tpsa
66.4
Logp
-0.0143
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (tert-Butylamino)(oxo)acetic acid | 169772-25-2 | MFCD02625536 | 5g | eMolecules | ₹ 37,153.57 | |
 | (tert-Butylamino)(oxo)acetic acid | Sigma Aldrich | ₹ 28,588.83 | |
 | 169772-25-2 | (tert-Butylamino)(oxo)acetic acid | A2B Chem | ₹ 2,994.60 - ₹ 58,694.16 |
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: MFCD02625536
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: (Tert-butylamino)(oxo)acetic acid
SMILES: CC(C)(C)NC(=O)C(=O)O
Tpsa: 66.4
Logp: -0.0143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02625536
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
(Tert-butylamino)(oxo)acetic acid
SMILES:
CC(C)(C)NC(=O)C(=O)O
Tpsa:
66.4
Logp:
-0.0143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: 5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa: 69.8
Logp: 0.7188
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
5-AMINO-2-(4-METHYL-PIPERAZIN-1-YL)-BENZOIC ACID
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)N)C(=O)O
Tpsa:
69.8
Logp:
0.7188
H Acceptors:
4
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: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES: CC1=NON=C1C(CBr)=O
Tpsa: 55.99
Logp: 0.95562
H Acceptors: 4
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:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
Ethanone, 2-bromo-1-(4-methyl-1,2,5-oxadiazol-3-yl)- (9CI)
SMILES:
CC1=NON=C1C(CBr)=O
Tpsa:
55.99
Logp:
0.95562
H Acceptors:
4
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: (4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES: C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa: 72.19
Logp: 0.5426
H Acceptors: 5
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
(4-Oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetic acid
SMILES:
C1=CSC2=C1N=CN(CC(=O)O)C2=O
Tpsa:
72.19
Logp:
0.5426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2