CS-0440998
Methyl 2-(pyrrolidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 111704-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440998-1g | In Stock | ₹ 1,06,266.00 |
CS-0440998 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,266.00
GST (18%): ₹ 19,127.88
Total Price: ₹ 1,25,393.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
2-Pyrrolidineacetic acid, methyl ester
SMILES
COC(=O)CC1CCCN1
Tpsa
38.33
Logp
0.3015
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111704-98-4 | Methyl 2-(pyrrolidin-2-yl)acetate | 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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-Pyrrolidineacetic acid, methyl ester
SMILES: COC(=O)CC1CCCN1
Tpsa: 38.33
Logp: 0.3015
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-Pyrrolidineacetic acid, methyl ester
SMILES:
COC(=O)CC1CCCN1
Tpsa:
38.33
Logp:
0.3015
H Acceptors:
3
H Donors:
1
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: C₇H₄BrN₃O₂
Molecular Weight: 242.03
Synonyms: 5-bromo-3-nitroimidazopyridine
SMILES: C1=CC2=NC=C(N2C(=C1)Br)[N+](=O)[O-]
Tpsa: 60.44
Logp: 2.005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O₂
Molecular Weight:
242.03
Synonyms:
5-bromo-3-nitroimidazopyridine
SMILES:
C1=CC2=NC=C(N2C(=C1)Br)[N+](=O)[O-]
Tpsa:
60.44
Logp:
2.005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 2-[4-Methyl-6-oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidin-5-yl]acetic acid
SMILES: CC1=NC(=NC(=C1CC(=O)O)O)C2=CN=CC=C2
Tpsa: 96.2
Logp: 1.17972
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
2-[4-Methyl-6-oxo-2-(pyridin-3-yl)-1,6-dihydropyrimidin-5-yl]acetic acid
SMILES:
CC1=NC(=NC(=C1CC(=O)O)O)C2=CN=CC=C2
Tpsa:
96.2
Logp:
1.17972
H Acceptors:
5
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: C₁₀H₆BrF₃O₃
Molecular Weight: 311.05
Synonyms: 3-Bromo-5-(trifluoromethoxy)cinnamic acid
SMILES: C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa: 46.53
Logp: 3.4455
H Acceptors: 2
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:
C₁₀H₆BrF₃O₃
Molecular Weight:
311.05
Synonyms:
3-Bromo-5-(trifluoromethoxy)cinnamic acid
SMILES:
C(=C\C(=O)O)/C1=CC(=CC(=C1)OC(F)(F)F)Br
Tpsa:
46.53
Logp:
3.4455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3