CS-0440202
2-(2,2-Dimethylpyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1048920-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440202-5g | In Stock | ₹ 1,86,435.24 |
| 10g | CS-0440202-10g | In Stock | ₹ 3,10,411.68 |
CS-0440202 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,86,435.24
GST (18%): ₹ 33,558.343
Total Price: ₹ 2,19,993.583
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
(2,2-Dimethyl-pyrrolidin-1-yl)-acetic acid
SMILES
CC1(C)CCCN1CC(=O)O
Tpsa
40.54
Logp
0.9454
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1048920-76-8 | 2-(2,2-dimethylpyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: (2,2-Dimethyl-pyrrolidin-1-yl)-acetic acid
SMILES: CC1(C)CCCN1CC(=O)O
Tpsa: 40.54
Logp: 0.9454
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2,2-Dimethyl-pyrrolidin-1-yl)-acetic acid
SMILES:
CC1(C)CCCN1CC(=O)O
Tpsa:
40.54
Logp:
0.9454
H Acceptors:
2
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: C₁₀H₁₈O₄
Molecular Weight: 202.25
Synonyms: 2,5-Hexanediol Diacetate
SMILES: CC(CCC(C)OC(=O)C)OC(=O)C
Tpsa: 52.6
Logp: 1.6698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₄
Molecular Weight:
202.25
Synonyms:
2,5-Hexanediol Diacetate
SMILES:
CC(CCC(C)OC(=O)C)OC(=O)C
Tpsa:
52.6
Logp:
1.6698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅O₂
Molecular Weight: 219.20
Synonyms: 5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(N)N(C2=NC=CC=N2)N=C1
Tpsa: 95.92
Logp: 0.0311
H Acceptors: 7
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:
C₉H₉N₅O₂
Molecular Weight:
219.20
Synonyms:
5-Amino-1-(2-pyrimidinyl)-1H-pyrazole-4-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(N)N(C2=NC=CC=N2)N=C1
Tpsa:
95.92
Logp:
0.0311
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: 4-Bromo-2,5-dimethyl-1H-imidazole
SMILES: CC1=C(Br)NC(=N1)C
Tpsa: 28.68
Logp: 1.78904
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
4-Bromo-2,5-dimethyl-1H-imidazole
SMILES:
CC1=C(Br)NC(=N1)C
Tpsa:
28.68
Logp:
1.78904
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0