CS-0049318
(2S,4S)-Methyl 4-((tert-butoxycarbonyl)amino)pyrrolidine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 168263-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049318-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0049318-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0049318-1g | In Stock | ₹ 21,271.00 |
| 2g | CS-0049318-2g | In Stock | ₹ 31,951.00 |
| 5g | CS-0049318-5g | In Stock | ₹ 64,080.00 |
CS-0049318 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
MFCD08704523
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄
Molecular Weight
244.29
Synonyms
(4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-Proline methyl ester,cis-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-Proline methyl ester
SMILES
COC(=O)[C@@H]1C[C@@H](CN1)NC(=O)OC(C)(C)C
Tpsa
76.66
Logp
0.4146
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Proline, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (4S)- | Aaron Chemicals LLC | ₹ 8,188.00 - ₹ 1,37,861.00 | |
 | 168263-82-9 | (2S,4S)-Methyl 4-(tert-butoxycarbonyl)pyrrolidine-2-carboxylate | A2B Chem | ₹ 4,450.00 - ₹ 1,17,035.00 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD08704523
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: (4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-Proline methyl ester,cis-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-Proline methyl ester
SMILES: COC(=O)[C@@H]1C[C@@H](CN1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 0.4146
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704523
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
(4S)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-Proline methyl ester,cis-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-L-Proline methyl ester
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
0.4146
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30146462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CN1CC(C)(C)C[C@H]1C(O)=O
Tpsa: 40.54
Logp: 0.8013
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30146462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CN1CC(C)(C)C[C@H]1C(O)=O
Tpsa:
40.54
Logp:
0.8013
H Acceptors:
2
H Donors:
1
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: C₃H₄N₂S
Molecular Weight: 100.14
Synonyms: Isothiazol-4-ylamine
SMILES: NC1=CSN=C1
Tpsa: 38.91
Logp: 0.7253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄N₂S
Molecular Weight:
100.14
Synonyms:
Isothiazol-4-ylamine
SMILES:
NC1=CSN=C1
Tpsa:
38.91
Logp:
0.7253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈BF₃KNO₂
Molecular Weight: 303.17
Synonyms: None
SMILES: [K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F
Tpsa: 29.54
Logp: 0.2389
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈BF₃KNO₂
Molecular Weight:
303.17
Synonyms:
None
SMILES:
[K+].CC(C)(C)OC(=O)N1CCC2CC2(C1)[B-](F)(F)F
Tpsa:
29.54
Logp:
0.2389
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1