CS-0539576
2-(Aminomethyl)-2-propylpentanoic acid
Manufacturer: ChemScene
CAS Number: 98957-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539576-1g | In Stock | ₹ 78,544.08 |
| 2.5g | CS-0539576-2.5g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0539576-5g | In Stock | ₹ 2,27,076.24 |
| 10g | CS-0539576-10g | In Stock | ₹ 3,36,507.48 |
CS-0539576 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
3-Amino-2,2-dipropyl-propionsaeure
SMILES
CCCC(CCC)(CN)C(=O)O
Tpsa
63.32
Logp
1.6163
H Acceptors
2
H Donors
2
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 3-Amino-2,2-dipropyl-propionsaeure
SMILES: CCCC(CCC)(CN)C(=O)O
Tpsa: 63.32
Logp: 1.6163
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
3-Amino-2,2-dipropyl-propionsaeure
SMILES:
CCCC(CCC)(CN)C(=O)O
Tpsa:
63.32
Logp:
1.6163
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 2,2,7,7-Tetramethyl-3,6-octanedione
SMILES: CC(C)(C)C(=O)CCC(=O)C(C)(C)C
Tpsa: 34.14
Logp: 2.997
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
2,2,7,7-Tetramethyl-3,6-octanedione
SMILES:
CC(C)(C)C(=O)CCC(=O)C(C)(C)C
Tpsa:
34.14
Logp:
2.997
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈O₂
Molecular Weight: 146.23
Synonyms: 2,2-dimethyl-hexane-1,3-diol
SMILES: CCCC(C(C)(C)CO)O
Tpsa: 40.46
Logp: 1.1659
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:
C₈H₁₈O₂
Molecular Weight:
146.23
Synonyms:
2,2-dimethyl-hexane-1,3-diol
SMILES:
CCCC(C(C)(C)CO)O
Tpsa:
40.46
Logp:
1.1659
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: C₉H₁₈O₂
Molecular Weight: 158.24
Synonyms: None
SMILES: CCC(C)CCC(C)C(=O)O
Tpsa: 37.3
Logp: 2.5334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O₂
Molecular Weight:
158.24
Synonyms:
None
SMILES:
CCC(C)CCC(C)C(=O)O
Tpsa:
37.3
Logp:
2.5334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5