CS-0505530
Tert-butyl (7-oxospiro[3.5]Nonan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2168870-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505530-100mg | In Stock | ₹ 15,657.48 |
| 250mg | CS-0505530-250mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0505530-1g | In Stock | ₹ 61,089.84 |
CS-0505530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,657.48
GST (18%): ₹ 2,818.346
Total Price: ₹ 18,475.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CC2(CCC(CC2)=O)C1
Tpsa
55.4
Logp
2.803
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-{7-oxospiro[3.5]nonan-2-yl}carbamate | 2168870-40-2 | MFCD30749720 | 1g | eMolecules | ₹ 87,210.45 | |
 | 2168870-40-2 | tert-Butyl N-(7-oxospiro[3.5]nonan-2-yl)carbamate | A2B Chem | ₹ 14,801.88 - ₹ 59,036.40 |
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: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2(CCC(CC2)=O)C1
Tpsa: 55.4
Logp: 2.803
H Acceptors: 3
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:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2(CCC(CC2)=O)C1
Tpsa:
55.4
Logp:
2.803
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31537391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-(benzyloxymethyl)cyclobutanol
SMILES: OC1C(COCC2=CC=CC=C2)CC1
Tpsa: 29.46
Logp: 1.9741
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31537391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-(benzyloxymethyl)cyclobutanol
SMILES:
OC1C(COCC2=CC=CC=C2)CC1
Tpsa:
29.46
Logp:
1.9741
H Acceptors:
2
H Donors:
1
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: C₃₆H₄₀O₄P₂
Molecular Weight: 598.65
Synonyms: ZJ-0153/(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
SMILES: CC([P@@]1[C@@H]([C@H]2OC3=CC=CC(OCC4=CC=CC=C4)=C3[P@@]2C(C)(C)C)OC5=CC=CC(OCC6=CC=CC=C6)=C15)(C)C
Tpsa: 36.92
Logp: 8.7932
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₀O₄P₂
Molecular Weight:
598.65
Synonyms:
ZJ-0153/(2S,2'S,3S,3'S)-4,4'-bis(benzyloxy)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
SMILES:
CC([P@@]1[C@@H]([C@H]2OC3=CC=CC(OCC4=CC=CC=C4)=C3[P@@]2C(C)(C)C)OC5=CC=CC(OCC6=CC=CC=C6)=C15)(C)C
Tpsa:
36.92
Logp:
8.7932
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD31415599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: 1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
SMILES: O=S(C1=CN(CC)C2=C(C=CC=C2)C1=O)(Cl)=O
Tpsa: 56.14
Logp: 1.9489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31415599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
1-ethyl-4-oxo-quinoline-3-sulfonyl chloride
SMILES:
O=S(C1=CN(CC)C2=C(C=CC=C2)C1=O)(Cl)=O
Tpsa:
56.14
Logp:
1.9489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2