CS-0468812

3-(Tert-butyl)morpholine

Manufacturer: ChemScene

CAS Number: 1260664-66-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0468812-250mg In Stock ₹ 41,154.36
1g CS-0468812-1g In Stock ₹ 85,645.56

CS-0468812 - 250mg

₹ 41,154.36

In Stock

Quantity

1

Base Price: ₹ 41,154.36

GST (18%): ₹ 7,407.785

Total Price: ₹ 48,562.145

Purity

98%

MDL No

MFCD18250296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

3-tert-Butyl-morpholine

SMILES

CC(C1NCCOC1)(C)C

Tpsa

21.26

Logp

1.0209

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA18506
1260664-66-1 | 3-tert-Butyl-morpholine
A2B Chem ₹ 47,058.00 - ₹ 95,998.32

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468812

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Purity:
98%

MDL No:
MFCD18250296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
3-tert-Butyl-morpholine

SMILES:
CC(C1NCCOC1)(C)C

Tpsa:
21.26

Logp:
1.0209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468813

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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:
C₉H₁₅NO

Molecular Weight:
153.22

Synonyms:
Morpholine, 4-(4-pentyn-1-yl)-

SMILES:
C#CCCCN1CCOCC1

Tpsa:
12.47

Logp:
0.732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0468814

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Purity:
98%

MDL No:
MFCD26792456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
(R)-1-Boc-2-((R)-sec-butyl)piperazine

SMILES:
O=C(N1[C@H]([C@H](C)CC)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468815

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Purity:
98%

MDL No:
MFCD26792457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
2-Methyl-2-propanyl (2R)-2-(2-methyl-2-propanyl)-1-piperazinecarboxylate

SMILES:
O=C(N1[C@H](C(C)(C)C)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.2414

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0