CS-0726485
2-(2,5,5-Trimethylpyrrolidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 82830-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0726485-50mg | In Stock | ₹ 66,216.00 |
| 100mg | CS-0726485-100mg | In Stock | ₹ 86,419.00 |
CS-0726485 - 50mg
In Stock
Quantity
1
Base Price: ₹ 66,216.00
GST (18%): ₹ 11,918.88
Total Price: ₹ 78,134.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
None
SMILES
CC1(C)CCC(C)(CC(O)=O)N1
Tpsa
49.33
Logp
1.3818
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82830-90-8 | 2-(2,5,5-trimethylpyrrolidin-2-yl)acetic acid | A2B Chem | ₹ 1,08,046.00 - ₹ 1,36,615.00 |
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CC1(C)CCC(C)(CC(O)=O)N1
Tpsa: 49.33
Logp: 1.3818
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CC1(C)CCC(C)(CC(O)=O)N1
Tpsa:
49.33
Logp:
1.3818
H Acceptors:
2
H Donors:
2
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: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: None
SMILES: Cl.CC1=C(N2C=CSC2=N1)C(O)=O
Tpsa: 54.6
Logp: 1.82422
H Acceptors: 4
H Donors: 1
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
None
SMILES:
Cl.CC1=C(N2C=CSC2=N1)C(O)=O
Tpsa:
54.6
Logp:
1.82422
H Acceptors:
4
H Donors:
1
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: C₁₀H₇BrF₄
Molecular Weight: 283.06
Synonyms: None
SMILES: FC1(F)CC(C2=CC=C(Br)C=C2)C1(F)F
Tpsa: 0
Logp: 4.207
H Acceptors: 0
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:
C₁₀H₇BrF₄
Molecular Weight:
283.06
Synonyms:
None
SMILES:
FC1(F)CC(C2=CC=C(Br)C=C2)C1(F)F
Tpsa:
0
Logp:
4.207
H Acceptors:
0
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: C₇H₆FNO₃
Molecular Weight: 171.13
Synonyms: None
SMILES: COC1=C(N=CC(F)=C1)C(O)=O
Tpsa: 59.42
Logp: 0.9275
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:
C₇H₆FNO₃
Molecular Weight:
171.13
Synonyms:
None
SMILES:
COC1=C(N=CC(F)=C1)C(O)=O
Tpsa:
59.42
Logp:
0.9275
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2