CS-0199856
Methyl (E)-3-(pyrrolidin-1-yl)acrylate
Manufacturer: ChemScene
CAS Number: 7542-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0199856-100g | In Stock | ₹ 75,294.00 |
CS-0199856 - 100g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
methyl 3-pyrrolidin-1-ylprop-2-enoate
SMILES
COC(=O)/C=C/N1CCCC1
Tpsa
29.54
Logp
0.7689
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7542-90-7 | 2-Propenoic acid, 3-(1-pyrrolidinyl)-, methyl ester, (2E)- | 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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: methyl 3-pyrrolidin-1-ylprop-2-enoate
SMILES: COC(=O)/C=C/N1CCCC1
Tpsa: 29.54
Logp: 0.7689
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
methyl 3-pyrrolidin-1-ylprop-2-enoate
SMILES:
COC(=O)/C=C/N1CCCC1
Tpsa:
29.54
Logp:
0.7689
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzoic acid, 4-[(1R)-1-aminoethyl]-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)[C@@H](C)N
Tpsa: 52.32
Logp: 1.883
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzoic acid, 4-[(1R)-1-aminoethyl]-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)[C@@H](C)N
Tpsa:
52.32
Logp:
1.883
H Acceptors:
3
H Donors:
1
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: (S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL
SMILES: COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl
Tpsa: 65.21
Logp: 1.0663
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
(S)-3-AMINO-3-(3-PYRIDYL)PROPIONIC ACID METHYL ESTER HCL
SMILES:
COC(=O)C[C@@H](C1=CN=CC=C1)N.Cl
Tpsa:
65.21
Logp:
1.0663
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (S)-methyl3-(benzyloxy)-2-methylpropanoate
SMILES: O=C(OC)[C@@H](C)COCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.0123
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(S)-methyl3-(benzyloxy)-2-methylpropanoate
SMILES:
O=C(OC)[C@@H](C)COCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.0123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5