CS-0168225
(2S,4R)-1-((Tert-butoxycarbonyl)-L-valyl)-4-hydroxypyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 175012-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0168225-1g | In Stock | ₹ 35,079.60 |
CS-0168225 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,079.60
GST (18%): ₹ 6,314.328
Total Price: ₹ 41,393.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₆N₂O₆
Molecular Weight
330.38
Synonyms
1-(Boc-L-valyl)-(4R)-4-hydroxy-L-proline
SMILES
O=C(O)[C@H]1N(C([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa
116.17
Logp
0.5821
H Acceptors
5
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(Boc-L-valyl)-(4R)-4-hydroxy-L-proline | Aaron Chemicals LLC | ₹ 12,406.20 - ₹ 27,208.08 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₆
Molecular Weight: 330.38
Synonyms: 1-(Boc-L-valyl)-(4R)-4-hydroxy-L-proline
SMILES: O=C(O)[C@H]1N(C([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa: 116.17
Logp: 0.5821
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₆
Molecular Weight:
330.38
Synonyms:
1-(Boc-L-valyl)-(4R)-4-hydroxy-L-proline
SMILES:
O=C(O)[C@H]1N(C([C@H](C(C)C)NC(OC(C)(C)C)=O)=O)C[C@H](O)C1
Tpsa:
116.17
Logp:
0.5821
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉FN₂O₃
Molecular Weight: 342.36
Synonyms: None
SMILES: CC(O)(C)COC1=CC=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa: 77.6
Logp: 3.8981
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉FN₂O₃
Molecular Weight:
342.36
Synonyms:
None
SMILES:
CC(O)(C)COC1=CC=C2C(OC3=CC=C(N)C=C3F)=CC=NC2=C1
Tpsa:
77.6
Logp:
3.8981
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈Cl₂N₂O
Molecular Weight: 291.13
Synonyms: None
SMILES: ClC1=NC(Cl)=C(C(C(C2=CC=CC=C2)=CN3)=O)C3=C1
Tpsa: 45.75
Logp: 3.8969
H Acceptors: 2
H Donors: 1
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:
C₁₄H₈Cl₂N₂O
Molecular Weight:
291.13
Synonyms:
None
SMILES:
ClC1=NC(Cl)=C(C(C(C2=CC=CC=C2)=CN3)=O)C3=C1
Tpsa:
45.75
Logp:
3.8969
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄
Molecular Weight: 302.13
Synonyms: 6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES: COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 73.44
Logp: 1.6487
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄
Molecular Weight:
302.13
Synonyms:
6-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-indazole-3-carboxylic acid methyl ester
SMILES:
COC(C1=NNC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
73.44
Logp:
1.6487
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2