CS-0217435

tert-Butyl (6r)-6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1416445-16-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0217435-100mg In Stock ₹ 15,999.72
250mg CS-0217435-250mg In Stock ₹ 20,876.64
1g CS-0217435-1g In Stock ₹ 34,822.92

CS-0217435 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₃

Molecular Weight

244.33

Synonyms

(R)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate

SMILES

O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C

Tpsa

64.79

Logp

1.3596

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA68260
1416445-16-3 | (R)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate
A2B Chem ₹ 14,202.96 - ₹ 31,400.52

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-0217435

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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:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
(R)-Tert-butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate

SMILES:
O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C

Tpsa:
64.79

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0217436

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃ClN₄O₂

Molecular Weight:
326.82

Synonyms:
tert-Butyl (trans-4-((2-chloropyrimidin-4-yl)amino)cyclohexyl)carbamate

SMILES:
N([C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)CC1)C2=NC(Cl)=NC=C2

Tpsa:
76.14

Logp:
3.3778

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0217437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
NC(C(O1)=CC2=C1C=CC=C2)C3CC3

Tpsa:
39.16

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0217438

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃O₂

Molecular Weight:
244.21

Synonyms:
3-(4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANE-1-CARBOXYLIC ACID

SMILES:
O=C(C1CC(C2=CC=C(C(F)(F)F)C=C2)C1)O

Tpsa:
37.3

Logp:
3.2836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2