CS-0335259
2,2-Dimethyl-3-(pyrrolidine-1-carbonyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1142214-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335259-5g | In Stock | ₹ 94,714.92 |
| 10g | CS-0335259-10g | In Stock | ₹ 1,13,452.56 |
CS-0335259 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,714.92
GST (18%): ₹ 17,048.686
Total Price: ₹ 1,11,763.606
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
2,2-Dimethyl-3-(pyrrolidin-1-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES
CC1(C)C(C1C(=O)O)C(=O)N2CCCC2
Tpsa
57.61
Logp
0.9656
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142214-97-8 | 2,2-Dimethyl-3-(pyrrolidine-1-carbonyl)cyclopropanecarboxylic acid | 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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 2,2-Dimethyl-3-(pyrrolidin-1-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES: CC1(C)C(C1C(=O)O)C(=O)N2CCCC2
Tpsa: 57.61
Logp: 0.9656
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
2,2-Dimethyl-3-(pyrrolidin-1-ylcarbonyl)-cyclopropanecarboxylic acid
SMILES:
CC1(C)C(C1C(=O)O)C(=O)N2CCCC2
Tpsa:
57.61
Logp:
0.9656
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
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: 1-(methoxymethyl)cyclopentanecarboxamide
SMILES: COCC1(C(N)=O)CCCC1
Tpsa: 52.32
Logp: 0.6785
H Acceptors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
1-(methoxymethyl)cyclopentanecarboxamide
SMILES:
COCC1(C(N)=O)CCCC1
Tpsa:
52.32
Logp:
0.6785
H Acceptors:
2
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 2-{[1-(hydroxymethyl)cyclobutyl]methyl}-1H-isoindole-1,3(2H)-dione
SMILES: C1=CC=C2C(=C1)C(=O)N(CC3(CCC3)CO)C2=O
Tpsa: 57.61
Logp: 1.4452
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:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
2-{[1-(hydroxymethyl)cyclobutyl]methyl}-1H-isoindole-1,3(2H)-dione
SMILES:
C1=CC=C2C(=C1)C(=O)N(CC3(CCC3)CO)C2=O
Tpsa:
57.61
Logp:
1.4452
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 6-(Isopropylamino)-2,3-dihydrophthalazine-1,4-dione
SMILES: CC(C)NC1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa: 78.27
Logp: 1.8613
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
6-(Isopropylamino)-2,3-dihydrophthalazine-1,4-dione
SMILES:
CC(C)NC1=CC2=C(N=NC(=C2C=C1)O)O
Tpsa:
78.27
Logp:
1.8613
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2