CS-0714468
1-Ethoxy-2-methyl-2-propanamine
Manufacturer: ChemScene
CAS Number: 89585-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0714468-1g | In Stock | ₹ 95,057.16 |
| 5g | CS-0714468-5g | In Stock | ₹ 3,00,657.84 |
| 10g | CS-0714468-10g | In Stock | ₹ 5,57,337.84 |
CS-0714468 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,057.16
GST (18%): ₹ 17,110.289
Total Price: ₹ 1,12,167.449
Purity
98%
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
CCOCC(C)(C)N
Tpsa
35.25
Logp
1.182
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89585-15-9 | 1-Ethoxy-2-methylpropan-2-amine | A2B Chem | ₹ 27,122.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₆H₁₅NO
Molecular Weight: 117.19
Synonyms: None
SMILES: CCOCC(C)(C)N
Tpsa: 35.25
Logp: 1.182
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:
C₆H₁₅NO
Molecular Weight:
117.19
Synonyms:
None
SMILES:
CCOCC(C)(C)N
Tpsa:
35.25
Logp:
1.182
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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: FC1=C(CN2CCC(C2)CN)C=CC=C1
Tpsa: 60.76
Logp: 1.6252
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
FC1=C(CN2CCC(C2)CN)C=CC=C1
Tpsa:
60.76
Logp:
1.6252
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: C₉H₈ClFN₂O₂
Molecular Weight: 230.62
Synonyms: None
SMILES: Cl.CC1=CC=CN2C(F)=C(N=C12)C(O)=O
Tpsa: 54.6
Logp: 1.90182
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:
C₉H₈ClFN₂O₂
Molecular Weight:
230.62
Synonyms:
None
SMILES:
Cl.CC1=CC=CN2C(F)=C(N=C12)C(O)=O
Tpsa:
54.6
Logp:
1.90182
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: C₇H₁₄ClN₃
Molecular Weight: 175.66
Synonyms: None
SMILES: Cl.CC(CN)N1C=C(C)C=N1
Tpsa: 43.84
Logp: 1.13302
H Acceptors: 3
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:
C₇H₁₄ClN₃
Molecular Weight:
175.66
Synonyms:
None
SMILES:
Cl.CC(CN)N1C=C(C)C=N1
Tpsa:
43.84
Logp:
1.13302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2