CS-0236769
Ethyl 2-(cyclopropylamino)butanoate
Manufacturer: ChemScene
CAS Number: 1218284-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236769-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0236769-100mg | In Stock | ₹ 32,598.36 |
| 250mg | CS-0236769-250mg | In Stock | ₹ 46,544.64 |
| 500mg | CS-0236769-500mg | In Stock | ₹ 72,982.68 |
| 1g | CS-0236769-1g | In Stock | ₹ 93,517.08 |
| 5g | CS-0236769-5g | In Stock | ₹ 2,71,567.44 |
| 10g | CS-0236769-10g | In Stock | ₹ 4,02,730.92 |
CS-0236769 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
Butanoic acid, 2-(cyclopropylamino)-, ethyl ester
SMILES
CCC(NC1CC1)C(OCC)=O
Tpsa
38.33
Logp
1.0801
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218284-58-2 | ethyl 2-(cyclopropylamino)butanoate | A2B Chem | ₹ 30,801.60 - ₹ 1,16,276.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Butanoic acid, 2-(cyclopropylamino)-, ethyl ester
SMILES: CCC(NC1CC1)C(OCC)=O
Tpsa: 38.33
Logp: 1.0801
H Acceptors: 3
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Butanoic acid, 2-(cyclopropylamino)-, ethyl ester
SMILES:
CCC(NC1CC1)C(OCC)=O
Tpsa:
38.33
Logp:
1.0801
H Acceptors:
3
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: C₉H₁₂FNO₄S
Molecular Weight: 249.26
Synonyms: None
SMILES: O=S(C1=CC(F)=CC=C1OCCOC)(N)=O
Tpsa: 78.62
Logp: 0.4983
H Acceptors: 4
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:
C₉H₁₂FNO₄S
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=S(C1=CC(F)=CC=C1OCCOC)(N)=O
Tpsa:
78.62
Logp:
0.4983
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-(2-Fluoro-phenyl)-1H-pyrazole
SMILES: C1=CC=C(C(=C1)C2=CNN=C2)F
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-(2-Fluoro-phenyl)-1H-pyrazole
SMILES:
C1=CC=C(C(=C1)C2=CNN=C2)F
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 4-OXO-4-(4-N-PROPOXYPHENYL)BUTYRIC ACID
SMILES: CCCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 2.5229
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
4-OXO-4-(4-N-PROPOXYPHENYL)BUTYRIC ACID
SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
2.5229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7