CS-0492045
Tert-butyl (2R,3S)-3-amino-2-methylpyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1610704-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492045-100mg | In Stock | ₹ 35,764.08 |
| 250mg | CS-0492045-250mg | In Stock | ₹ 47,485.80 |
| 1g | CS-0492045-1g | In Stock | ₹ 1,18,158.36 |
CS-0492045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,764.08
GST (18%): ₹ 6,437.534
Total Price: ₹ 42,201.614
Purity
98%
MDL No
MFCD30487838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
(2R, 3S)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
N[C@@H]1[C@@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (2R 3S)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 784540831 / 75R1272 / 98.000 / 1610704-18-1 / [null] / 200.282 / C10H20N2O2 | eMolecules | ₹ 37,531.75 | |
 | 1610704-18-1 | tert-butyl (2r,3s)-3-amino-2-methylpyrrolidine-1-carboxylate | A2B Chem | ₹ 34,395.12 - ₹ 1,14,564.84 |
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: 98%
MDL No: MFCD30487838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (2R, 3S)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: N[C@@H]1[C@@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30487838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(2R, 3S)-3-Amino-2-methyl-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
N[C@@H]1[C@@H](C)N(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28389209
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N4[C@]5(C(O)=O)C[C@H](CCC5)C4
Tpsa: 66.84
Logp: 4.2647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28389209
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
O=C(OCC1C2C(=CC=CC=2)C3=C1C=CC=C3)N4[C@]5(C(O)=O)C[C@H](CCC5)C4
Tpsa:
66.84
Logp:
4.2647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₂O
Molecular Weight: 148.15
Synonyms: None
SMILES: OC1CC2(C1)CC(F)(F)C2
Tpsa: 20.23
Logp: 1.5566
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₂O
Molecular Weight:
148.15
Synonyms:
None
SMILES:
OC1CC2(C1)CC(F)(F)C2
Tpsa:
20.23
Logp:
1.5566
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13195506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O₂
Molecular Weight: 229.66
Synonyms: Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 2.477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O₂
Molecular Weight:
229.66
Synonyms:
Carbamicacid, (4-chloro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
ClC1=NC(=NC=C1)NC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
2.477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1