CS-0730655

(S)-tert-Butyl 2-(aminomethyl)-4,4-diethoxypiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1212386-61-2

Select a Size

Pack Size SKU Availability Price
5g CS-0730655-5g In Stock ₹ 2,68,059.48

CS-0730655 - 5g

₹ 2,68,059.48

In Stock

Quantity

1

Base Price: ₹ 2,68,059.48

GST (18%): ₹ 48,250.706

Total Price: ₹ 3,16,310.186

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀N₂O₄

Molecular Weight

302.41

Synonyms

None

SMILES

CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC

Tpsa

74.02

Logp

2.1139

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX85969
1212386-61-2 | (S)-tert-Butyl 2-(aminomethyl)-4,4-diethoxypiperidine-1-carboxylate
A2B Chem ₹ 63,913.32 - ₹ 1,01,559.72

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0730655

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₃₀N₂O₄

Molecular Weight:
302.41

Synonyms:
None

SMILES:
CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC

Tpsa:
74.02

Logp:
2.1139

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrN₂O₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OC2=NC=C(Br)C=N2)=C1

Tpsa:
72.31

Logp:
2.7296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730658

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂O₃

Molecular Weight:
250.64

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OC2=CC=NC(Cl)=N2)=C1

Tpsa:
72.31

Logp:
2.6205

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CN(CC(O)=O)C1CCN(CC1)C(C)=O

Tpsa:
60.85

Logp:
0.0137

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3