CS-0053419
(2S,4R)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1279034-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053419-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0053419-5g | In Stock | ₹ 53,400.00 |
| 10g | CS-0053419-10g | In Stock | ₹ 91,670.00 |
| 25g | CS-0053419-25g | In Stock | ₹ 2,02,920.00 |
CS-0053419 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
(4R)-4-(Boc-aMino)-L-proline
SMILES
CC(C)(C)OC(=O)N[C@H]1CN[C@@H](C1)C(O)=O
Tpsa
87.66
Logp
0.3262
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | L-Proline, 4-[[(1,1-dimethylethoxy)carbonyl]amino]-, (4R)- | Aaron Chemicals LLC | ₹ 2,937.00 - ₹ 16,999.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: (4R)-4-(Boc-aMino)-L-proline
SMILES: CC(C)(C)OC(=O)N[C@H]1CN[C@@H](C1)C(O)=O
Tpsa: 87.66
Logp: 0.3262
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
(4R)-4-(Boc-aMino)-L-proline
SMILES:
CC(C)(C)OC(=O)N[C@H]1CN[C@@H](C1)C(O)=O
Tpsa:
87.66
Logp:
0.3262
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: (2S,4R)-4-(aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H](CN)C[C@H]1C(O)=O
Tpsa: 92.86
Logp: 0.6553
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
(2S,4R)-4-(aminomethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](CN)C[C@H]1C(O)=O
Tpsa:
92.86
Logp:
0.6553
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₇NO₄S
Molecular Weight: 247.31
Synonyms: (4R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-sulfanyl-L-proline
SMILES: CC(C)(C)OC(=O)N1C[C@H](S)C[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.3788
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄S
Molecular Weight:
247.31
Synonyms:
(4R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-sulfanyl-L-proline
SMILES:
CC(C)(C)OC(=O)N1C[C@H](S)C[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.3788
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08458253
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: (2S,4R)-1-Boc-4-trifluoromethylpyrrolidine-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(O)=O)C(F)(F)F
Tpsa: 66.84
Logp: 2.2589
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08458253
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
(2S,4R)-1-Boc-4-trifluoromethylpyrrolidine-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1C(O)=O)C(F)(F)F
Tpsa:
66.84
Logp:
2.2589
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1