CS-0038776
3-Amino-N-(tert-butyl)propanamide
Manufacturer: ChemScene
CAS Number: 209467-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038776-250mg | In Stock | ₹ 13,518.48 |
| 1g | CS-0038776-1g | In Stock | ₹ 32,427.24 |
CS-0038776 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.22
Synonyms
None
SMILES
CC(C)(C)N=C(CCN)O
Tpsa
58.61
Logp
1.0902
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Amino-N-(Tert-Butyl)Propanamide | 209467-48-1 | MFCD09726254 | 250mg | eMolecules | ₹ 17,705.79 | |
 | Propanamide, 3-amino-N-(1,1-dimethylethyl)- | Aaron Chemicals LLC | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.22
Synonyms: None
SMILES: CC(C)(C)N=C(CCN)O
Tpsa: 58.61
Logp: 1.0902
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.22
Synonyms:
None
SMILES:
CC(C)(C)N=C(CCN)O
Tpsa:
58.61
Logp:
1.0902
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07781650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 6-Amino-1,2-dihydro-3H-indazol-3-one
SMILES: C1=CC2=C(C=C1N)NN=C2O
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07781650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
6-Amino-1,2-dihydro-3H-indazol-3-one
SMILES:
C1=CC2=C(C=C1N)NN=C2O
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28404394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: C[C@@H](CS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa: 75.96
Logp: 1.5503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28404394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
C[C@@H](CS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa:
75.96
Logp:
1.5503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28404393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: C[C@H](CS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa: 75.96
Logp: 1.5503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28404393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
C[C@H](CS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa:
75.96
Logp:
1.5503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5