CS-0091447
4-Methoxy-2-methylbutan-2-amine
Manufacturer: ChemScene
CAS Number: 889765-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091447-1g | In Stock | ₹ 2,00,809.32 |
CS-0091447 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
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
4-methoxy-2-methylbutan-2-amine HCl
SMILES
CC(N)(C)CCOC
Tpsa
35.25
Logp
0.7602
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889765-21-3 | 4-methoxy-2-methylbutan-2-amine | A2B Chem | ₹ 48,170.28 - ₹ 1,61,109.48 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard 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: 4-methoxy-2-methylbutan-2-amine HCl
SMILES: CC(N)(C)CCOC
Tpsa: 35.25
Logp: 0.7602
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
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:
4-methoxy-2-methylbutan-2-amine HCl
SMILES:
CC(N)(C)CCOC
Tpsa:
35.25
Logp:
0.7602
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₅F₂NO₄
Molecular Weight: 299.27
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2CCC(F)(F)[C@H](C(O)=O)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂NO₄
Molecular Weight:
299.27
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC(F)(F)[C@H](C(O)=O)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N2CCC(F)(F)[C@@H](C(OCC)=O)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N2CCC(F)(F)[C@@H](C(OCC)=O)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₃
Molecular Weight: 205.23
Synonyms: None
SMILES: CC(OC(N[C@@H]1COC[C@@H]1F)=O)(C)C
Tpsa: 47.56
Logp: 1.248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₃
Molecular Weight:
205.23
Synonyms:
None
SMILES:
CC(OC(N[C@@H]1COC[C@@H]1F)=O)(C)C
Tpsa:
47.56
Logp:
1.248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1