CS-0112823
Methyl (2R,4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1279038-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112823-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-0112823-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0112823-1g | In Stock | ₹ 66,651.24 |
| 5g | CS-0112823-5g | In Stock | ₹ 2,28,530.76 |
| 10g | CS-0112823-10g | In Stock | ₹ 3,81,255.36 |
CS-0112823 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
95+%
MDL No
MFCD11042657
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₄
Molecular Weight
280.75
Synonyms
(2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride
SMILES
O=C([C@@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)OC.Cl
Tpsa
76.66
Logp
0.8364
H Acceptors
5
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD11042657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₄
Molecular Weight: 280.75
Synonyms: (2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride
SMILES: O=C([C@@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)OC.Cl
Tpsa: 76.66
Logp: 0.8364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11042657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₄
Molecular Weight:
280.75
Synonyms:
(2R,4R)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate hydrochloride
SMILES:
O=C([C@@H]1NC[C@H](NC(OC(C)(C)C)=O)C1)OC.Cl
Tpsa:
76.66
Logp:
0.8364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂O₉
Molecular Weight: 500.54
Synonyms: None
SMILES: CC(O1)(C)C(O)CC2=C1C(CCC(C)CO)=CC(C3=C(OC)C(C4=C(O)C(OC)=C(O)C=C4O3)=O)=C2
Tpsa: 138.82
Logp: 3.5238
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂O₉
Molecular Weight:
500.54
Synonyms:
None
SMILES:
CC(O1)(C)C(O)CC2=C1C(CCC(C)CO)=CC(C3=C(OC)C(C4=C(O)C(OC)=C(O)C=C4O3)=O)=C2
Tpsa:
138.82
Logp:
3.5238
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD11042661
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: CarbaMic acid, N-[(3R,5S)-5-(hydroxyMethyl)-3-pyrrolidinyl]-
SMILES: CC(C)(C)OC(N[C@@H](CN1)C[C@H]1CO)=O.Cl
Tpsa: 70.59
Logp: 0.6557
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11042661
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
CarbaMic acid, N-[(3R,5S)-5-(hydroxyMethyl)-3-pyrrolidinyl]-
SMILES:
CC(C)(C)OC(N[C@@H](CN1)C[C@H]1CO)=O.Cl
Tpsa:
70.59
Logp:
0.6557
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: C₁₀H₂₁ClN₂O₃
Molecular Weight: 252.74
Synonyms: TERT-BUTYL (3S,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE Hydrochloride
SMILES: CC(C)(C)OC(N[C@H](CN1)C[C@@H]1CO)=O.Cl
Tpsa: 70.59
Logp: 0.6557
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:
C₁₀H₂₁ClN₂O₃
Molecular Weight:
252.74
Synonyms:
TERT-BUTYL (3S,5R)-5-(HYDROXYMETHYL)PYRROLIDIN-3-YLCARBAMATE Hydrochloride
SMILES:
CC(C)(C)OC(N[C@H](CN1)C[C@@H]1CO)=O.Cl
Tpsa:
70.59
Logp:
0.6557
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2