CS-0047990
tert-Butyl N-[(3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl]carbamate
Manufacturer: ChemScene
CAS Number: 663948-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047990-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0047990-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0047990-1g | In Stock | ₹ 9,256.00 |
| 5g | CS-0047990-5g | In Stock | ₹ 46,280.00 |
| 10g | CS-0047990-10g | In Stock | ₹ 92,560.00 |
| 25g | CS-0047990-25g | In Stock | ₹ 2,31,311.00 |
CS-0047990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
tert-butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1CN[C@H](CO)C1
Tpsa
70.59
Logp
0.2339
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 663948-85-4 | [(3S,5S)-5-(Hydroxymethyl)-3-pyrrolidinyl]carbamic acid tert-butyl ester | A2B Chem | ₹ 1,424.00 - ₹ 1,63,493.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CN[C@H](CO)C1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl ((3S,5S)-5-(hydroxymethyl)pyrrolidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CN[C@H](CO)C1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((3S,5R)-5-methylpiperidin-3-yl)carbamate
SMILES: C[C@H]1CNC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.5091
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((3S,5R)-5-methylpiperidin-3-yl)carbamate
SMILES:
C[C@H]1CNC[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: tert-butyl [(3S,5R)-5-(trifluoromethyl)piperidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H](C1)C(F)(F)F
Tpsa: 50.36
Logp: 2.0515
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
tert-butyl [(3S,5R)-5-(trifluoromethyl)piperidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@@H](C1)C(F)(F)F
Tpsa:
50.36
Logp:
2.0515
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: 2-Methyl-2-propanyl [(3S,4S)-4-hydroxy-3-piperidinyl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1O
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
2-Methyl-2-propanyl [(3S,4S)-4-hydroxy-3-piperidinyl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@H]1CNCC[C@@H]1O
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1