CS-0172355
Ethyl4-(cyclopropylamino)butanoatehydrochloride
Manufacturer: ChemScene
CAS Number: 1255099-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172355-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0172355-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0172355-1g | In Stock | ₹ 42,437.76 |
CS-0172355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO₂
Molecular Weight
207.70
Synonyms
ethyl 4-(cyclopropylamino)butanoate HCl
SMILES
CCOC(=O)CCCNC1CC1.Cl
Tpsa
38.33
Logp
1.5035
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255099-18-3 | Ethyl 4-(cyclopropylamino)butanoate hydrochloride | A2B Chem | ₹ 8,299.32 - ₹ 36,363.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: ethyl 4-(cyclopropylamino)butanoate HCl
SMILES: CCOC(=O)CCCNC1CC1.Cl
Tpsa: 38.33
Logp: 1.5035
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
ethyl 4-(cyclopropylamino)butanoate HCl
SMILES:
CCOC(=O)CCCNC1CC1.Cl
Tpsa:
38.33
Logp:
1.5035
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₆
Molecular Weight: 248.27
Synonyms: 3-[3-(2-ETHOXYCARBONYL-ETHOXY)-PROPOXY]-PROPIONIC ACID
SMILES: CCOC(=O)CCOCCCOCCC(=O)O
Tpsa: 82.06
Logp: 0.8376
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₆
Molecular Weight:
248.27
Synonyms:
3-[3-(2-ETHOXYCARBONYL-ETHOXY)-PROPOXY]-PROPIONIC ACID
SMILES:
CCOC(=O)CCOCCCOCCC(=O)O
Tpsa:
82.06
Logp:
0.8376
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O₃
Molecular Weight: 236.70
Synonyms: Ethyl 2-((S)-3-aMino-2-oxopiperidin-1-yl)acetate HCl
SMILES: CCOC(=O)CN1CCC[C@@H](C1=O)N.Cl
Tpsa: 72.63
Logp: -0.079
H Acceptors: 4
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:
C₉H₁₇ClN₂O₃
Molecular Weight:
236.70
Synonyms:
Ethyl 2-((S)-3-aMino-2-oxopiperidin-1-yl)acetate HCl
SMILES:
CCOC(=O)CN1CCC[C@@H](C1=O)N.Cl
Tpsa:
72.63
Logp:
-0.079
H Acceptors:
4
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: C₁₃H₁₃F₆NO₃
Molecular Weight: 345.24
Synonyms: Ethyl 2-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-YL)phenylamino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 58.56
Logp: 2.9738
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₃F₆NO₃
Molecular Weight:
345.24
Synonyms:
Ethyl 2-(4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-YL)phenylamino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
58.56
Logp:
2.9738
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5