CS-0245921
2-Ethoxypentan-1-amine
Manufacturer: ChemScene
CAS Number: 873980-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245921-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0245921-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0245921-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0245921-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0245921-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0245921-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0245921-10g | In Stock | ₹ 2,75,674.32 |
CS-0245921 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇NO
Molecular Weight
131.22
Synonyms
None
SMILES
CCCC(OCC)CN
Tpsa
35.25
Logp
1.1503
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873980-06-4 | 2-ethoxypentan-1-amine | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: None
SMILES: CCCC(OCC)CN
Tpsa: 35.25
Logp: 1.1503
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
None
SMILES:
CCCC(OCC)CN
Tpsa:
35.25
Logp:
1.1503
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: N#CC1C(NC)CCC1
Tpsa: 35.82
Logp: 0.89808
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
N#CC1C(NC)CCC1
Tpsa:
35.82
Logp:
0.89808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C1CC(C2CC2)=NN1C3=NC=C(N)C=C3
Tpsa: 71.58
Logp: 1.1665
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C1CC(C2CC2)=NN1C3=NC=C(N)C=C3
Tpsa:
71.58
Logp:
1.1665
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 3-oxo-2-(m-tolyl)butanenitrile
SMILES: CC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa: 40.86
Logp: 2.1912
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
3-oxo-2-(m-tolyl)butanenitrile
SMILES:
CC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa:
40.86
Logp:
2.1912
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2