CS-0278150
4-Amino-2,3-dimethylbutan-2-ol
Manufacturer: ChemScene
CAS Number: 74645-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0278150-5g | In Stock | ₹ 1,19,171.00 |
CS-0278150 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,171.00
GST (18%): ₹ 21,450.78
Total Price: ₹ 1,40,621.78
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₅NO
Molecular Weight
117.19
Synonyms
None
SMILES
CC(O)(C)C(C)CN
Tpsa
46.25
Logp
0.3521
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CC(O)(C)C(C)CN
Tpsa: 46.25
Logp: 0.3521
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CC(O)(C)C(C)CN
Tpsa:
46.25
Logp:
0.3521
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: None
SMILES: CC(O)(C)C(CN)CCC
Tpsa: 46.25
Logp: 1.1323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO
Molecular Weight:
145.24
Synonyms:
None
SMILES:
CC(O)(C)C(CN)CCC
Tpsa:
46.25
Logp:
1.1323
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: C₁₁H₁₅FN₂O₃
Molecular Weight: 242.25
Synonyms: None
SMILES: CC(O)(C)C(NC1=CC=C([N+]([O-])=O)C=C1F)C
Tpsa: 75.4
Logp: 2.3052
H Acceptors: 4
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:
C₁₁H₁₅FN₂O₃
Molecular Weight:
242.25
Synonyms:
None
SMILES:
CC(O)(C)C(NC1=CC=C([N+]([O-])=O)C=C1F)C
Tpsa:
75.4
Logp:
2.3052
H Acceptors:
4
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 3-Buten-2-ol, 2-methyl-4-phenyl-, (3E)-
SMILES: CC(O)(C)C=CC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.4707
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
3-Buten-2-ol, 2-methyl-4-phenyl-, (3E)-
SMILES:
CC(O)(C)C=CC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.4707
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2