CS-D1526
Boc-Pyr-Oet
Manufacturer: ChemScene
CAS Number: 144978-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-D1526-100g | In Stock | ₹ 1,602.00 |
| 500g | CS-D1526-500g | In Stock | ₹ 6,764.00 |
| 1kg | CS-D1526-1kg | In Stock | ₹ 13,439.00 |
CS-D1526 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD07778090
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₅
Molecular Weight
257.28
Synonyms
(S)-Ethyl-N-Boc-pyroglutamate
SMILES
CCOC([C@H]1N(C(CC1)=O)C(OC(C)(C)C)=O)=O
Tpsa
72.91
Logp
1.4756
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc N-boc-l-pyroglutamic Acid Ethyl Ester | 100g | 144978-12-1 | MFCD07778090 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,848.00 | |
 | Accela Chembio Inc N-boc-l-pyroglutamic Acid Ethyl Ester | 25g | 144978-12-1 | MFCD07778090 | 95+% | Shelf Life: 1080 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 2,225.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD07778090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: (S)-Ethyl-N-Boc-pyroglutamate
SMILES: CCOC([C@H]1N(C(CC1)=O)C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 1.4756
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
(S)-Ethyl-N-Boc-pyroglutamate
SMILES:
CCOC([C@H]1N(C(CC1)=O)C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
1.4756
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863957
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄O₃
Molecular Weight: 112.08
Synonyms: None
SMILES: O=C1C(O)=COC=C1
Tpsa: 50.44
Logp: 0.3454
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09863957
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄O₃
Molecular Weight:
112.08
Synonyms:
None
SMILES:
O=C1C(O)=COC=C1
Tpsa:
50.44
Logp:
0.3454
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18909480
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₂O₂
Molecular Weight: 226.22
Synonyms: 3,3-Difluorocyclobutanecarboxylic acid phenylmethyl ester
SMILES: O=C(C1CC(F)(F)C1)OCC2=CC=CC=C2
Tpsa: 26.3
Logp: 2.7751
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD18909480
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂O₂
Molecular Weight:
226.22
Synonyms:
3,3-Difluorocyclobutanecarboxylic acid phenylmethyl ester
SMILES:
O=C(C1CC(F)(F)C1)OCC2=CC=CC=C2
Tpsa:
26.3
Logp:
2.7751
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08705857
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆F₂O₂
Molecular Weight: 136.10
Synonyms: 3,3-Difluorocyclobutane-1-carboxylic acid; 3,3-Difluorocyclobutanecarboxylic Acid(WXFC0148)
SMILES: O=C(C1CC(F)(F)C1)O
Tpsa: 37.3
Logp: 1.1163
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08705857
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆F₂O₂
Molecular Weight:
136.10
Synonyms:
3,3-Difluorocyclobutane-1-carboxylic acid; 3,3-Difluorocyclobutanecarboxylic Acid(WXFC0148)
SMILES:
O=C(C1CC(F)(F)C1)O
Tpsa:
37.3
Logp:
1.1163
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1