CS-0439991
2-Methyl-2-(4-(pyrrolidin-1-yl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1018660-79-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0439991-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0439991-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0439991-10g | In Stock | ₹ 2,40,745.00 |
CS-0439991 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES
CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa
40.54
Logp
2.649
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018660-79-1 | Benzeneacetic acid, α,α-dimethyl-4-(1-pyrrolidinyl)- | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES: CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa: 40.54
Logp: 2.649
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
α,α-Dimethyl-4-(1-pyrrolidinyl)benzeneacetic Acid
SMILES:
CC(C)(C1=CC=C(C=C1)N2CCCC2)C(=O)O
Tpsa:
40.54
Logp:
2.649
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: C₉H₂₂N₂
Molecular Weight: 158.28
Synonyms: N,N,N,N-Tetraethylmethylenediamine
SMILES: CCN(CC)CN(CC)CC
Tpsa: 6.48
Logp: 1.6275
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₂N₂
Molecular Weight:
158.28
Synonyms:
N,N,N,N-Tetraethylmethylenediamine
SMILES:
CCN(CC)CN(CC)CC
Tpsa:
6.48
Logp:
1.6275
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES: FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa: 66.4
Logp: 1.053
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:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES:
FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa:
66.4
Logp:
1.053
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: C₈H₄BrNOS
Molecular Weight: 242.09
Synonyms: 2-Bromo-benzothiazole-6-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)SC(=N2)Br
Tpsa: 29.96
Logp: 2.8713
H Acceptors: 3
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:
C₈H₄BrNOS
Molecular Weight:
242.09
Synonyms:
2-Bromo-benzothiazole-6-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)SC(=N2)Br
Tpsa:
29.96
Logp:
2.8713
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1