CS-W000686
tert-Butyl 6-bromo-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 690632-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W000686-250mg | In Stock | ₹ 1,368.96 |
| 1g | CS-W000686-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-W000686-5g | In Stock | ₹ 26,865.84 |
| 10g | CS-W000686-10g | In Stock | ₹ 46,202.40 |
CS-W000686 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD05865132
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂BrNO₄
Molecular Weight
396.28
Synonyms
TERT-BUTYL6-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[CHROMENE-2,4'-PIPERIDINE!-1'-CARBOXY
SMILES
Brc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
4.184
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 6-bromo-4-oxospiro[chroman-24-piperidine]-1-carboxylate / 250mg / 536841002 / CS-W000686 / 0.000 / 690632-38-3 / MFCD05865132 / 396.281 / C18H22BrNO4 | eMolecules | ₹ 2,941.55 | |
 | eMolecules tert-Butyl 6-bromo-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate | 690632-38-3 | MFCD05865132 | 1g | eMolecules | ₹ 7,934.83 |
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: 98%
MDL No: MFCD05865132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂BrNO₄
Molecular Weight: 396.28
Synonyms: TERT-BUTYL6-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[CHROMENE-2,4'-PIPERIDINE!-1'-CARBOXY
SMILES: Brc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 4.184
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05865132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂BrNO₄
Molecular Weight:
396.28
Synonyms:
TERT-BUTYL6-BROMO-4-OXO-3,4-DIHYDRO-1'H-SPIRO[CHROMENE-2,4'-PIPERIDINE!-1'-CARBOXY
SMILES:
Brc1ccc2c(c1)C(=O)CC1(O2)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
4.184
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09864765
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: 1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL
SMILES: NC1(C2=CC=C(OC)C=C2)CCC1.Cl
Tpsa: 35.25
Logp: 2.4549
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09864765
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
1-(4-METHOXYPHENYL)CYCLOBUTANAMINE HCL
SMILES:
NC1(C2=CC=C(OC)C=C2)CCC1.Cl
Tpsa:
35.25
Logp:
2.4549
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrClNO₂
Molecular Weight: 332.62
Synonyms: None
SMILES: Brc1ccc2c(c1)C(=O)CC1(O2)CCNCC1.Cl
Tpsa: 38.33
Logp: 2.9583
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrClNO₂
Molecular Weight:
332.62
Synonyms:
None
SMILES:
Brc1ccc2c(c1)C(=O)CC1(O2)CCNCC1.Cl
Tpsa:
38.33
Logp:
2.9583
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16990591
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 5-AMino-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)c1noc(n1)N
Tpsa: 91.24
Logp: -0.1715
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16990591
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
5-AMino-[1,2,4]oxadiazole-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)c1noc(n1)N
Tpsa:
91.24
Logp:
-0.1715
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2