CS-0043306

(S)-tert-Butyl 3-(methylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 912368-73-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0043306-100mg In Stock ₹ 941.16
250mg CS-0043306-250mg In Stock ₹ 1,368.96
1g CS-0043306-1g In Stock ₹ 3,422.40
5g CS-0043306-5g In Stock ₹ 12,491.76
10g CS-0043306-10g In Stock ₹ 24,983.52
25g CS-0043306-25g In Stock ₹ 61,859.88

CS-0043306 - 100mg

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD09752964

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

S-N-Boc-3-methylamino piperidine

SMILES

O=C(N1C[C@@H](NC)CCC1)OC(C)(C)C

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H319-H410

Precautionary Statements

P264-P270-P273-P280-P330-P391-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0043306

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Purity:
98%

MDL No:
MFCD09752964

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
S-N-Boc-3-methylamino piperidine

SMILES:
O=C(N1C[C@@H](NC)CCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043307

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Purity:
98+%

MDL No:
MFCD00043646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
Methyl tert-butylacetate

SMILES:
CC(C)(C)CC(OC)=O

Tpsa:
26.3

Logp:
1.5956

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0043308

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Purity:
97%

MDL No:
MFCD24473139

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₆BrNO₂

Molecular Weight:
308.26

Synonyms:
Tert-butyl N-(8-bromooctyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCBr

Tpsa:
38.33

Logp:
4.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0043311

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₀ClF₂NO₃

Molecular Weight:
313.68

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C2=C(OC)C=CC=C2F)C(F)=C1N)O

Tpsa:
72.55

Logp:
3.5742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3