CS-0185175
Ethyl 2-pyrrolidin-3-ylacetate
Manufacturer: ChemScene
CAS Number: 756818-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0185175-10g | In Stock | ₹ 98,345.00 |
CS-0185175 - 10g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
None
SMILES
O=C(OCC)CC1CNCC1
Tpsa
38.33
Logp
0.5491
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756818-49-2 | ethyl 2-(pyrrolidin-3-yl)acetate hydrochloride | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(OCC)CC1CNCC1
Tpsa: 38.33
Logp: 0.5491
H Acceptors: 3
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(OCC)CC1CNCC1
Tpsa:
38.33
Logp:
0.5491
H Acceptors:
3
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: C₂₁H₃₃FN₂O₂Si
Molecular Weight: 392.58
Synonyms: None
SMILES: O=C(OCC)CCC1=CN=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1F
Tpsa: 44.12
Logp: 5.6947
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₃FN₂O₂Si
Molecular Weight:
392.58
Synonyms:
None
SMILES:
O=C(OCC)CCC1=CN=C(N([Si](C(C)C)(C(C)C)C(C)C)C=C2)C2=C1F
Tpsa:
44.12
Logp:
5.6947
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES: O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa: 64.35
Logp: 0.3883
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES:
O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa:
64.35
Logp:
0.3883
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC2(CNC(OC(C)(C)C)=O)COC2
Tpsa: 73.86
Logp: 2.6612
H Acceptors: 5
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC2(CNC(OC(C)(C)C)=O)COC2
Tpsa:
73.86
Logp:
2.6612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6