CS-0437353
(S)-2-Amino-4,4-dimethylpentan-1-ol
Manufacturer: ChemScene
CAS Number: 154092-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437353-1g | In Stock | ₹ 1,01,303.04 |
| 5g | CS-0437353-5g | In Stock | ₹ 3,03,224.64 |
CS-0437353 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,303.04
GST (18%): ₹ 18,234.547
Total Price: ₹ 1,19,537.587
Purity
98%
MDL No
MFCD19204101
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
(2S)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL
SMILES
CC(C)(C)C[C@H](N)CO
Tpsa
46.25
Logp
0.7422
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154092-62-3 | (S)-2-Amino-4,4-dimethylpentan-1-ol | A2B Chem | -- |
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: MFCD19204101
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: (2S)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL
SMILES: CC(C)(C)C[C@H](N)CO
Tpsa: 46.25
Logp: 0.7422
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19204101
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
(2S)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL
SMILES:
CC(C)(C)C[C@H](N)CO
Tpsa:
46.25
Logp:
0.7422
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22570625
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BF₆O₃
Molecular Weight: 370.10
Synonyms: None
SMILES: FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa: 38.69
Logp: 3.298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22570625
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BF₆O₃
Molecular Weight:
370.10
Synonyms:
None
SMILES:
FC(F)(C(C1=CC=C(B2OC(C)(C(C)(C)O2)C)C=C1)(C(F)(F)F)O)F
Tpsa:
38.69
Logp:
3.298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₁₂BF₂₄K
Molecular Weight: 902.31
Synonyms: Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES: FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₁₂BF₂₄K
Molecular Weight:
902.31
Synonyms:
Potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate
SMILES:
FC(F)(C1=C[C-]([B+3]([C-]2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)([C-]3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)[C-]4=CC(C(F)(F)F)=CC(C(F)(F)F)=C4)=CC(C(F)(F)F)=C1)F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O
Tpsa: 41.99
Logp: 2.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
N-(6-Chloro-3-pyridinyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(Cl)N=C1)=O
Tpsa:
41.99
Logp:
2.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1