CS-0162408
tert-Butyl ((3R,4R)-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1820575-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162408-100mg | In Stock | ₹ 14,459.64 |
| 250mg | CS-0162408-250mg | In Stock | ₹ 21,903.36 |
| 1g | CS-0162408-1g | In Stock | ₹ 52,876.08 |
CS-0162408 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
97%
MDL No
MFCD28038712
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₃
Molecular Weight
238.71
Synonyms
tert-butyl rac-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate hydrochloride
SMILES
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa
70.59
Logp
0.2656
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820575-70-9 | tert-Butyl ((3R,4R)-4-hydroxypyrrolidin-3-yl)carbamate hydrochloride | A2B Chem | ₹ 15,657.48 - ₹ 23,785.68 |
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
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Purity: 97%
MDL No: MFCD28038712
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O₃
Molecular Weight: 238.71
Synonyms: tert-butyl rac-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate hydrochloride
SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa: 70.59
Logp: 0.2656
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28038712
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O₃
Molecular Weight:
238.71
Synonyms:
tert-butyl rac-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]carbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1O.[H]Cl
Tpsa:
70.59
Logp:
0.2656
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₇H₄₂N₃O₃P₃
Molecular Weight: 909.88
Synonyms: 2,4,6-Tris[3-(diphenylphosphoryl)phenyl]-1,3,5-triazine
SMILES: O=P(C1=CC=CC(C2=NC(C3=CC(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)=CC=C3)=NC(C6=CC(P(C7=CC=CC=C7)(C8=CC=CC=C8)=O)=CC=C6)=N2)=C1)(C9=CC=CC=C9)C%10=CC=CC=C%10
Tpsa: 89.88
Logp: 9.7908
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₇H₄₂N₃O₃P₃
Molecular Weight:
909.88
Synonyms:
2,4,6-Tris[3-(diphenylphosphoryl)phenyl]-1,3,5-triazine
SMILES:
O=P(C1=CC=CC(C2=NC(C3=CC(P(C4=CC=CC=C4)(C5=CC=CC=C5)=O)=CC=C3)=NC(C6=CC(P(C7=CC=CC=C7)(C8=CC=CC=C8)=O)=CC=C6)=N2)=C1)(C9=CC=CC=C9)C%10=CC=CC=C%10
Tpsa:
89.88
Logp:
9.7908
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
12
Purity: 97%
MDL No: MFCD24391382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester
SMILES: O=C(OCC)CC1CCN(C(N)=O)CC1
Tpsa: 72.63
Logp: 0.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24391382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
4-Piperidineacetic acid, 1-(aminocarbonyl)-, ethyl ester
SMILES:
O=C(OCC)CC1CCN(C(N)=O)CC1
Tpsa:
72.63
Logp:
0.7303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: 2-Bromo-4-iodobenzenemethanol
SMILES: OCC1=CC=C(I)C=C1Br
Tpsa: 20.23
Logp: 2.546
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
2-Bromo-4-iodobenzenemethanol
SMILES:
OCC1=CC=C(I)C=C1Br
Tpsa:
20.23
Logp:
2.546
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1