CS-0069815

(R)-tert-Butyl 3-formyl-1-oxa-4-azaspiro[4.5]decane-4-carboxylate

Manufacturer: ChemScene

CAS Number: 171623-07-7

Select a Size

Pack Size SKU Availability Price
5g CS-0069815-5g In Stock ₹ 73,068.24

CS-0069815 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₃NO₄

Molecular Weight

269.34

Synonyms

2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate

SMILES

O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C

Tpsa

55.84

Logp

2.4816

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069815

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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:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
2-Methyl-2-propanyl (3R)-3-formyl-1-oxa-4-azaspiro[4.5]decane-4-c arboxylate

SMILES:
O=C(N1C2(CCCCC2)OC[C@@H]1C=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.4816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069817

--


Purity:
98%

MDL No:
MFCD07369971

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one

SMILES:
O=C1CCCCC2=CC(OC)=CC=C21

Tpsa:
26.3

Logp:
2.6043

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069818

--


Purity:
97%

MDL No:
MFCD08703367

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇NO₄

Molecular Weight:
181.15

Synonyms:
Benzaldehyde, 3-Methoxy-4-nitro-

SMILES:
O=CC1=CC=C([N+]([O-])=O)C(OC)=C1

Tpsa:
69.44

Logp:
1.4159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069820

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
2-(4-DifluoroMethoxy-3-fluorophenyl)-4,4,5,5-tetraMethyl -[1,3,2]dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C(F)=C2)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3