CS-0759332

Tert-butyl 2-(hydroxymethyl)-6-azaspiro[3.5]nonane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2809392-14-9

Select a Size

Pack Size SKU Availability Price
1g CS-0759332-1g In Stock ₹ 93,944.88
5g CS-0759332-5g In Stock ₹ 2,90,732.88

CS-0759332 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅NO₃

Molecular Weight

255.35

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC2(CC(CO)C2)C1

Tpsa

49.77

Logp

2.406

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0759332

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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:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC(CO)C2)C1

Tpsa:
49.77

Logp:
2.406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759333

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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:
C₁₄H₂₁F₂NO₄

Molecular Weight:
305.32

Synonyms:
None

SMILES:
COC(=O)C1CC2(CC(F)(F)C2)CN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.5843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0759334

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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:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
OC1COC11CCOCC1

Tpsa:
38.69

Logp:
-0.0733

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClF₂N₂

Molecular Weight:
180.58

Synonyms:
None

SMILES:
Cl.NCC1=CC=C(F)N=C1F

Tpsa:
38.91

Logp:
1.2403

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1