CS-0052337
2-((tert-Butoxycarbonyl)amino)-2-(tetrahydro-2H-pyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 182287-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052337-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0052337-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0052337-5g | In Stock | ₹ 10,591.00 |
| 10g | CS-0052337-10g | In Stock | ₹ 19,669.00 |
| 25g | CS-0052337-25g | In Stock | ₹ 49,128.00 |
CS-0052337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅
Molecular Weight
259.30
Synonyms
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID
SMILES
CC(C)(C)OC(=O)NC(C1CCOCC1)C(O)=O
Tpsa
84.86
Logp
1.3909
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Pyran-4-acetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]tetrahydro- | Aaron Chemicals LLC | ₹ 890.00 - ₹ 49,128.00 |
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
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID
SMILES: CC(C)(C)OC(=O)NC(C1CCOCC1)C(O)=O
Tpsa: 84.86
Logp: 1.3909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID
SMILES:
CC(C)(C)OC(=O)NC(C1CCOCC1)C(O)=O
Tpsa:
84.86
Logp:
1.3909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BO₄S
Molecular Weight: 282.16
Synonyms: methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES: COC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 1.7628
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BO₄S
Molecular Weight:
282.16
Synonyms:
methyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES:
COC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
1.7628
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BO₄S
Molecular Weight: 296.19
Synonyms: ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES: CCOC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa: 44.76
Logp: 2.1529
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁BO₄S
Molecular Weight:
296.19
Synonyms:
ethyl 2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thienyl]acetate
SMILES:
CCOC(=O)CC1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
Tpsa:
44.76
Logp:
2.1529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 4-METHYL-2-PIPERIDINONE
SMILES: CC1CCNC(=O)C1
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
4-METHYL-2-PIPERIDINONE
SMILES:
CC1CCNC(=O)C1
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0