CS-0505323
(2S,3S)-1-(tert-butoxycarbonyl)-3-methoxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1932362-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505323-100mg | In Stock | ₹ 7,443.72 |
| 250mg | CS-0505323-250mg | In Stock | ₹ 13,775.16 |
| 1g | CS-0505323-1g | In Stock | ₹ 37,646.40 |
| 5g | CS-0505323-5g | In Stock | ₹ 99,591.84 |
CS-0505323 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
MFCD22573269
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
1,2-Pyrrolidinedicarboxylic acid, 3-methoxy-, 1-(1,1-dimethylethyl) ester, (2S,3…
SMILES
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1OC)O
Tpsa
76.07
Logp
1.0954
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1932362-84-9 | (2S,3S)-1-[(tert-butoxy)carbonyl]-3-methoxypyrrolidine-2-carboxylic acid | A2B Chem | ₹ 8,042.64 - ₹ 1,71,804.48 |
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: MFCD22573269
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 3-methoxy-, 1-(1,1-dimethylethyl) ester, (2S,3…
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1OC)O
Tpsa: 76.07
Logp: 1.0954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22573269
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 3-methoxy-, 1-(1,1-dimethylethyl) ester, (2S,3…
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@@H]1OC)O
Tpsa:
76.07
Logp:
1.0954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28133443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: (S)-TERT-BUTYL 1,1-DIMETHYL-3-OXO-TETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE
SMILES: O=C1OC(C)(C)[C@]2([H])CN(C(OC(C)(C)C)=O)CCN21
Tpsa: 59.08
Logp: 1.8365
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28133443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
(S)-TERT-BUTYL 1,1-DIMETHYL-3-OXO-TETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZINE-7(3H)-CARBOXYLATE
SMILES:
O=C1OC(C)(C)[C@]2([H])CN(C(OC(C)(C)C)=O)CCN21
Tpsa:
59.08
Logp:
1.8365
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27997370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N(CC1)C[C@]21C[C@@H](N)C2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N(CC1)C[C@]21C[C@@H](N)C2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H](N)CC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8756
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H](N)CC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0