CS-0172385
Benzyl(S)-(1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 675602-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172385-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0172385-250mg | In Stock | ₹ 24,213.48 |
| 1g | CS-0172385-1g | In Stock | ₹ 70,758.12 |
CS-0172385 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
(S)-Benzyl (1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate
SMILES
CN([C@@H](CN1CCCC1)CO)C(=O)OCC2=CC=CC=C2
Tpsa
53.01
Logp
1.7117
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-1-PYRROLIDIN-2-HYDROXYMETHYLL-2-(N-CBZ-N-METHYL)AMINO-ETHANE / 0.25g / 200617765 / 79648 / 97.000 / 675602-76-3 / MFCD03426459 / 292.379 / C16H24N2O3 | eMolecules | ₹ 31,864.26 | |
 | 675602-76-3 | (S)-(1-Hydroxymethyl-2-pyrrolidin-1-yl-ethyl)-methyl-carbamic acid benzyl ester | A2B Chem | ₹ 15,999.72 - ₹ 72,469.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
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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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: (S)-Benzyl (1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate
SMILES: CN([C@@H](CN1CCCC1)CO)C(=O)OCC2=CC=CC=C2
Tpsa: 53.01
Logp: 1.7117
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
(S)-Benzyl (1-hydroxy-3-(pyrrolidin-1-yl)propan-2-yl)(methyl)carbamate
SMILES:
CN([C@@H](CN1CCCC1)CO)C(=O)OCC2=CC=CC=C2
Tpsa:
53.01
Logp:
1.7117
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO₂
Molecular Weight: 278.53
Synonyms: None
SMILES: CN(C(=O)C1=C(C=C(C=C1)Cl)Br)OC
Tpsa: 29.54
Logp: 2.7359
H Acceptors: 2
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:
C₉H₉BrClNO₂
Molecular Weight:
278.53
Synonyms:
None
SMILES:
CN(C(=O)C1=C(C=C(C=C1)Cl)Br)OC
Tpsa:
29.54
Logp:
2.7359
H Acceptors:
2
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: C₉H₁₀INO₂
Molecular Weight: 291.09
Synonyms: Benzamide, 4-iodo-N-methoxy-N-methyl-
SMILES: CN(C(=O)C1=CC=C(C=C1)I)OC
Tpsa: 29.54
Logp: 1.9246
H Acceptors: 2
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:
C₉H₁₀INO₂
Molecular Weight:
291.09
Synonyms:
Benzamide, 4-iodo-N-methoxy-N-methyl-
SMILES:
CN(C(=O)C1=CC=C(C=C1)I)OC
Tpsa:
29.54
Logp:
1.9246
H Acceptors:
2
H Donors:
0
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 6-Chloro-N-methoxy-N-methylpyridine-3-carboxamide, 2-Chloro-5-[methoxy(methyl)carbamoyl]pyridine
SMILES: CN(C(=O)C1=CN=C(C=C1)Cl)OC
Tpsa: 42.43
Logp: 1.3684
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
6-Chloro-N-methoxy-N-methylpyridine-3-carboxamide, 2-Chloro-5-[methoxy(methyl)carbamoyl]pyridine
SMILES:
CN(C(=O)C1=CN=C(C=C1)Cl)OC
Tpsa:
42.43
Logp:
1.3684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2