CS-0571773
3-Amino-N,N,3-trimethylbutanamide
Manufacturer: ChemScene
CAS Number: 854419-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571773-1g | In Stock | ₹ 89,923.56 |
CS-0571773 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,923.56
GST (18%): ₹ 16,186.241
Total Price: ₹ 1,06,109.801
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
3-amino-3,N,N-trimethylbutyramide
SMILES
CC(C)(CC(=O)N(C)C)N
Tpsa
46.33
Logp
0.202
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 3-amino-3,N,N-trimethylbutyramide
SMILES: CC(C)(CC(=O)N(C)C)N
Tpsa: 46.33
Logp: 0.202
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
3-amino-3,N,N-trimethylbutyramide
SMILES:
CC(C)(CC(=O)N(C)C)N
Tpsa:
46.33
Logp:
0.202
H Acceptors:
2
H Donors:
1
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: Pentanoic acid,3-hydroxy-,ethyl ester
SMILES: CCC(CC(=O)OCC)O
Tpsa: 46.53
Logp: 0.7105
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
Pentanoic acid,3-hydroxy-,ethyl ester
SMILES:
CCC(CC(=O)OCC)O
Tpsa:
46.53
Logp:
0.7105
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: ethyl 5-hydroxy-1,4-dimethyl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)N(N1)C)C
Tpsa: 64.09
Logp: 0.19852
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
ethyl 5-hydroxy-1,4-dimethyl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)N(N1)C)C
Tpsa:
64.09
Logp:
0.19852
H Acceptors:
4
H Donors:
1
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: C₇H₁₄O₃
Molecular Weight: 146.18
Synonyms: 3-hydroxy-5-methyl-hexanoic acid
SMILES: CC(C)CC(CC(=O)O)O
Tpsa: 57.53
Logp: 0.8681
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₃
Molecular Weight:
146.18
Synonyms:
3-hydroxy-5-methyl-hexanoic acid
SMILES:
CC(C)CC(CC(=O)O)O
Tpsa:
57.53
Logp:
0.8681
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4