CS-0310092
(2s)-1,2-Dimethylpyrrolidine-2-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1268519-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310092-100mg | In Stock | ₹ 15,144.12 |
| 250mg | CS-0310092-250mg | In Stock | ₹ 20,021.04 |
| 500mg | CS-0310092-500mg | In Stock | ₹ 33,111.72 |
| 1g | CS-0310092-1g | In Stock | ₹ 49,453.68 |
CS-0310092 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
MFCD18632850
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
(2S)-1,2-dimethylpyrrolidine-2-carboxylic acid
SMILES
OC(=O)[C@@]1(C)N(C)CCC1
Tpsa
40.54
Logp
0.5553
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / (2S)-12-dimethylpyrrolidine-2-carboxylic acid / 25mg / 551163141 / PBU5046 / 0.000 / 1268519-85-2 / MFCD18632850 / 143.186 / C7H13NO2 | eMolecules | ₹ 12,090.48 | |
 | 1268519-85-2 | L-Proline, 1,2-dimethyl- | A2B Chem | ₹ 14,374.08 - ₹ 47,656.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18632850
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: (2S)-1,2-dimethylpyrrolidine-2-carboxylic acid
SMILES: OC(=O)[C@@]1(C)N(C)CCC1
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18632850
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
(2S)-1,2-dimethylpyrrolidine-2-carboxylic acid
SMILES:
OC(=O)[C@@]1(C)N(C)CCC1
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: OC(=O)C[C@H]1CN(CCC1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa: 66.84
Logp: 4.1222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
OC(=O)C[C@H]1CN(CCC1)C(=O)OCC2C3=C(C=CC=C3)C4C2=CC=CC=4
Tpsa:
66.84
Logp:
4.1222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅FN₂O₆
Molecular Weight: 456.46
Synonyms: Uridine, 4'-C-(fluoromethyl)-3',5'-bis-O-(phenylmethyl)- (9CI)
SMILES: O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(CF)O[C@H]1N4C(NC(C=C4)=O)=O
Tpsa: 102.78
Logp: 1.9368
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₅FN₂O₆
Molecular Weight:
456.46
Synonyms:
Uridine, 4'-C-(fluoromethyl)-3',5'-bis-O-(phenylmethyl)- (9CI)
SMILES:
O[C@@H]1[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(CF)O[C@H]1N4C(NC(C=C4)=O)=O
Tpsa:
102.78
Logp:
1.9368
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO₂
Molecular Weight: 251.02
Synonyms: 4-IODO-6-METHOXYPYRIDIN-3-OL
SMILES: COC1=CC(I)=C(O)C=N1
Tpsa: 42.35
Logp: 1.4004
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO₂
Molecular Weight:
251.02
Synonyms:
4-IODO-6-METHOXYPYRIDIN-3-OL
SMILES:
COC1=CC(I)=C(O)C=N1
Tpsa:
42.35
Logp:
1.4004
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1