CS-0473254

Tert-butyl 5-(aminomethyl)-2-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1400589-77-6

Select a Size

Pack Size SKU Availability Price
5g CS-0473254-5g In Stock ₹ 2,00,980.44
10g CS-0473254-10g In Stock ₹ 3,34,796.28

CS-0473254 - 5g

₹ 2,00,980.44

In Stock

Quantity

1

Base Price: ₹ 2,00,980.44

GST (18%): ₹ 36,176.479

Total Price: ₹ 2,37,156.919

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₄N₂O₂

Molecular Weight

228.33

Synonyms

None

SMILES

NCC1CN(C(C)CC1)C(=O)OC(C)(C)C

Tpsa

55.56

Logp

1.9807

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0473254

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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:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
None

SMILES:
NCC1CN(C(C)CC1)C(=O)OC(C)(C)C

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1C(CCO1)NC(=O)OC(C)(C)C

Tpsa:
67.79

Logp:
0.6609

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0473256

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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:
C₁₃H₁₈FNO₄

Molecular Weight:
271.28

Synonyms:
None

SMILES:
COC(=O)C1N(C(=O)OC(C)(C)C)C2C(F)C1C=C2

Tpsa:
55.84

Logp:
1.6714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0473257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Azetidine, 2-(3,4-dimethoxyphenyl)- (9CI)

SMILES:
COC1=C(OC)C=C(C=C1)C2NCC2

Tpsa:
30.49

Logp:
1.7382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3