CS-0248205
(2-Methoxyethyl)(pentan-3-yl)amine
Manufacturer: ChemScene
CAS Number: 1019551-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0248205-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0248205-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0248205-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0248205-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0248205-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0248205-10g | In Stock | ₹ 1,33,730.28 |
CS-0248205 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
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
COCCNC(CC)CC
Tpsa
21.26
Logp
1.411
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019551-00-8 | (2-Methoxyethyl)(pentan-3-yl)amine | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
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: C₈H₁₉NO
Molecular Weight: 145.24
Synonyms: None
SMILES: COCCNC(CC)CC
Tpsa: 21.26
Logp: 1.411
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
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:
COCCNC(CC)CC
Tpsa:
21.26
Logp:
1.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂O
Molecular Weight: 243.09
Synonyms: None
SMILES: CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)Cl
Tpsa: 38.92
Logp: 3.6898
H Acceptors: 3
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:
C₁₀H₈Cl₂N₂O
Molecular Weight:
243.09
Synonyms:
None
SMILES:
CC(C1=NC(=NO1)C2=CC=C(C=C2)Cl)Cl
Tpsa:
38.92
Logp:
3.6898
H Acceptors:
3
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: C₁₀H₁₀N₂O₃S
Molecular Weight: 238.26
Synonyms: 4-(3-Thien-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid
SMILES: C(CC1=NC(=NO1)C2=CC=CS2)CC(=O)O
Tpsa: 76.22
Logp: 2.2054
H Acceptors: 5
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:
C₁₀H₁₀N₂O₃S
Molecular Weight:
238.26
Synonyms:
4-(3-Thien-2-yl-1,2,4-oxadiazol-5-yl)butanoic acid
SMILES:
C(CC1=NC(=NO1)C2=CC=CS2)CC(=O)O
Tpsa:
76.22
Logp:
2.2054
H Acceptors:
5
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: C₁₃H₁₆F₃NO₃S
Molecular Weight: 323.33
Synonyms: Spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]; 2,2,2-trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.C12=C(C=CS2)CCOC31CCNCC3
Tpsa: 58.56
Logp: 2.5328
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆F₃NO₃S
Molecular Weight:
323.33
Synonyms:
Spiro[4,5-dihydrothieno[2,3-c]pyran-7,4'-piperidine]; 2,2,2-trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.C12=C(C=CS2)CCOC31CCNCC3
Tpsa:
58.56
Logp:
2.5328
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0