CS-0071445
N-tert-Butyl-succinamic acid
Manufacturer: ChemScene
CAS Number: 6622-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071445-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0071445-5g | In Stock | ₹ 27,721.44 |
| 10g | CS-0071445-10g | In Stock | ₹ 49,368.12 |
CS-0071445 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
4-(tert-Butylamino)-4-oxobutanoic acid
SMILES
O=C(CCC(O)=O)NC(C)(C)C
Tpsa
66.4
Logp
0.7659
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6622-06-6 | 4-(tert-Butylamino)-4-oxobutanoic acid | A2B Chem | ₹ 4,962.48 - ₹ 54,330.60 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(tert-Butylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O)=O)NC(C)(C)C
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(tert-Butylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O)=O)NC(C)(C)C
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00243696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: 2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00243696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00140815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC=CC=C2Cl
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00140815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC=CC=C2Cl
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09033900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: 1-(4-Methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC(C=C2)=CC=C2C
Tpsa: 59.3
Logp: 1.90322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09033900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
1-(4-Methylbenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC(C=C2)=CC=C2C
Tpsa:
59.3
Logp:
1.90322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3