CS-0154804
Boc-D-Pyroglutaminol
Manufacturer: ChemScene
CAS Number: 128811-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154804-250mg | In Stock | ₹ 598.92 |
| 1g | CS-0154804-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0154804-5g | In Stock | ₹ 8,556.00 |
| 25g | CS-0154804-25g | In Stock | ₹ 42,694.44 |
CS-0154804 - 250mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
95%
MDL No
MFCD12911763
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
tert-Butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate USP/EP/BP
SMILES
CC(C)(C)OC(=O)N1[C@H](CCC1=O)CO
Tpsa
66.84
Logp
0.9048
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-5-oxo-, 1,1-dimethylethyl ester, (2R)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 1,882.32 | |
 | 128811-37-0 | Boc-D-pyroglutaminol | A2B Chem | ₹ 427.80 - ₹ 7,614.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD12911763
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: tert-Butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate USP/EP/BP
SMILES: CC(C)(C)OC(=O)N1[C@H](CCC1=O)CO
Tpsa: 66.84
Logp: 0.9048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12911763
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
tert-Butyl (2R)-2-(hydroxymethyl)-5-oxopyrrolidine-1-carboxylate USP/EP/BP
SMILES:
CC(C)(C)OC(=O)N1[C@H](CCC1=O)CO
Tpsa:
66.84
Logp:
0.9048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13195406
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃O₂S
Molecular Weight: 280.14
Synonyms: tert-Butyl (5-broMo-1,3,4-thiadiazol-2-yl)carbaMate
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=NS1
Tpsa: 64.11
Logp: 2.6476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD13195406
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃O₂S
Molecular Weight:
280.14
Synonyms:
tert-Butyl (5-broMo-1,3,4-thiadiazol-2-yl)carbaMate
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=NS1
Tpsa:
64.11
Logp:
2.6476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11100913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 3-N-Boc-aminoisoxazole
SMILES: CC(C)(OC(NC1=NOC=C1)=O)C
Tpsa: 64.36
Logp: 2.0216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11100913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
3-N-Boc-aminoisoxazole
SMILES:
CC(C)(OC(NC1=NOC=C1)=O)C
Tpsa:
64.36
Logp:
2.0216
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22399082
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₃
Molecular Weight: 202.25
Synonyms: [(3R,4R)-4-Hydroxypyrrolidin-3-yl]carbaMic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CNC[C@H]1O
Tpsa: 70.59
Logp: -0.1562
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22399082
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₃
Molecular Weight:
202.25
Synonyms:
[(3R,4R)-4-Hydroxypyrrolidin-3-yl]carbaMic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CNC[C@H]1O
Tpsa:
70.59
Logp:
-0.1562
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1