CS-0342570
(3R,4S)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1613023-55-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342570-1g | In Stock | ₹ 1,19,698.44 |
CS-0342570 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,698.44
GST (18%): ₹ 21,545.719
Total Price: ₹ 1,41,244.159
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₃
Molecular Weight
202.25
Synonyms
2-Methyl-2-propanyl [(3R,4S)-4-hydroxy-3-pyrrolidinyl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1O
Tpsa
70.59
Logp
-0.1562
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (3R4S)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester / 50mg / 495795267 / 75R0514 / 97.000 / 1613023-55-4 / MFCD24368659 / 202.254 / C9H18N2O3 | eMolecules | ₹ 49,254.33 | |
 | 1613023-55-4 | (3R,4S)-(4-Hydroxy-pyrrolidin-3-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 64,597.80 - ₹ 1,29,195.60 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: 2-Methyl-2-propanyl [(3R,4S)-4-hydroxy-3-pyrrolidinyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1O
Tpsa: 70.59
Logp: -0.1562
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
2-Methyl-2-propanyl [(3R,4S)-4-hydroxy-3-pyrrolidinyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H]1O
Tpsa:
70.59
Logp:
-0.1562
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-butyl N-(4-methyl-1H-indol-6-yl)carbamate
SMILES: CC=1C2=C(C=C(C1)NC(OC(C)(C)C)=O)NC=C2
Tpsa: 54.12
Logp: 3.82332
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-butyl N-(4-methyl-1H-indol-6-yl)carbamate
SMILES:
CC=1C2=C(C=C(C1)NC(OC(C)(C)C)=O)NC=C2
Tpsa:
54.12
Logp:
3.82332
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂N₂O₂
Molecular Weight: 251.11
Synonyms: methyl 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-3-carboxylate
SMILES: O=C(C1=CN=C(CNC2)C2=C1)OC.[H]Cl.[H]Cl
Tpsa: 51.22
Logp: 1.315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂N₂O₂
Molecular Weight:
251.11
Synonyms:
methyl 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine-3-carboxylate
SMILES:
O=C(C1=CN=C(CNC2)C2=C1)OC.[H]Cl.[H]Cl
Tpsa:
51.22
Logp:
1.315
H Acceptors:
4
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: C₂₀H₂₄N₂O₃
Molecular Weight: 340.42
Synonyms: Tert-butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CN=C3C=CC=CC3=C2
Tpsa: 59.5
Logp: 4.0646
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₄N₂O₃
Molecular Weight:
340.42
Synonyms:
Tert-butyl 4-(quinoline-3-carbonyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CN=C3C=CC=CC3=C2
Tpsa:
59.5
Logp:
4.0646
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2