CS-0335086
(R)-2-(3-aminopyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1187931-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335086-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0335086-5g | In Stock | ₹ 4,98,667.00 |
CS-0335086 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂
Molecular Weight
144.17
Synonyms
(R)-(3-Amino-pyrrolidin-1-yl)-acetic acid
SMILES
C1CN(C[C@@H]1N)CC(=O)O
Tpsa
66.56
Logp
-0.896
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-(3-Amino-pyrrolidin-1-yl)-acetic acid / 50mg / 534135673 / 75R0064 / 97.000 / 1187931-07-2 / MFCD06739284 / 144.174 / C6H12N2O2 | eMolecules | ₹ 39,040.74 | |
 | 1187931-07-2 | (R)-2-(3-Aminopyrrolidin-1-yl)acetic 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂
Molecular Weight: 144.17
Synonyms: (R)-(3-Amino-pyrrolidin-1-yl)-acetic acid
SMILES: C1CN(C[C@@H]1N)CC(=O)O
Tpsa: 66.56
Logp: -0.896
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂O₂
Molecular Weight:
144.17
Synonyms:
(R)-(3-Amino-pyrrolidin-1-yl)-acetic acid
SMILES:
C1CN(C[C@@H]1N)CC(=O)O
Tpsa:
66.56
Logp:
-0.896
H Acceptors:
3
H Donors:
2
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: (3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol hydrochloride
SMILES: C1=CC=C2C(=C1)NC(CO)CO2.Cl
Tpsa: 41.49
Logp: 1.2736
H Acceptors: 3
H Donors: 2
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
(3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol hydrochloride
SMILES:
C1=CC=C2C(=C1)NC(CO)CO2.Cl
Tpsa:
41.49
Logp:
1.2736
H Acceptors:
3
H Donors:
2
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: C₉H₂₀Cl₂N₂O
Molecular Weight: 243.17
Synonyms: 2-PYRROLIDIN-1-YLMETHYL-MORPHOLINE DIHYDROCHLORIDE
SMILES: C1CCN(C1)CC2CNCCO2.Cl.Cl
Tpsa: 24.5
Logp: 0.9142
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:
C₉H₂₀Cl₂N₂O
Molecular Weight:
243.17
Synonyms:
2-PYRROLIDIN-1-YLMETHYL-MORPHOLINE DIHYDROCHLORIDE
SMILES:
C1CCN(C1)CC2CNCCO2.Cl.Cl
Tpsa:
24.5
Logp:
0.9142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES: COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa: 44.48
Logp: 1.6268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES:
COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa:
44.48
Logp:
1.6268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2