CS-0226784
1-Amino-2-methylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 51411-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0226784-1g | In Stock | ₹ 60,319.80 |
| 5g | CS-0226784-5g | In Stock | ₹ 1,80,103.80 |
CS-0226784 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,319.80
GST (18%): ₹ 10,857.564
Total Price: ₹ 71,177.364
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO
Molecular Weight
103.16
Synonyms
1-Amino-2-methyl-2-butanol
SMILES
CCC(C)(CN)O
Tpsa
46.25
Logp
0.1061
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51411-49-5 | 1-Amino-2-methylbutan-2-ol | A2B Chem | ₹ 19,507.68 - ₹ 1,40,489.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: 1-Amino-2-methyl-2-butanol
SMILES: CCC(C)(CN)O
Tpsa: 46.25
Logp: 0.1061
H Acceptors: 2
H Donors: 2
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
1-Amino-2-methyl-2-butanol
SMILES:
CCC(C)(CN)O
Tpsa:
46.25
Logp:
0.1061
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28505923
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂NO₂
Molecular Weight: 264.15
Synonyms: None
SMILES: O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl
Tpsa: 52.32
Logp: 2.1947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28505923
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂NO₂
Molecular Weight:
264.15
Synonyms:
None
SMILES:
O=C(CC(CC1=CC=C(C=C1)Cl)N)OC.[H]Cl
Tpsa:
52.32
Logp:
2.1947
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₂
Molecular Weight: 300.15
Synonyms: None
SMILES: CN1CCN(C2=CC=C([N+]([O-])=O)C=C2Br)CC1
Tpsa: 49.62
Logp: 2.1091
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₂
Molecular Weight:
300.15
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C([N+]([O-])=O)C=C2Br)CC1
Tpsa:
49.62
Logp:
2.1091
H Acceptors:
4
H Donors:
0
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: {[4-(2-Methoxyethyl)tetrahydro-2H-pyran-4-yl]-methyl}amine
SMILES: NCC1(CCOCC1)CCOC
Tpsa: 44.48
Logp: 0.7784
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
{[4-(2-Methoxyethyl)tetrahydro-2H-pyran-4-yl]-methyl}amine
SMILES:
NCC1(CCOCC1)CCOC
Tpsa:
44.48
Logp:
0.7784
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4