CS-W006924

(S)-tert-Butyl (piperidin-2-ylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 139004-93-6

Select a Size

Pack Size SKU Availability Price
1g CS-W006924-1g In Stock ₹ 3,422.40
5g CS-W006924-5g In Stock ₹ 15,400.80
10g CS-W006924-10g In Stock ₹ 30,716.04
25g CS-W006924-25g In Stock ₹ 61,432.08

CS-W006924 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

95%

MDL No

MFCD11975335

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

tert-butyl N-[(2S)-piperidin-2-ylmethyl]carbamate

SMILES

O=C(OC(C)(C)C)NC[C@H]1NCCCC1

Tpsa

50.36

Logp

1.6532

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-W006924

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Purity:
95%

MDL No:
MFCD11975335

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl N-[(2S)-piperidin-2-ylmethyl]carbamate

SMILES:
O=C(OC(C)(C)C)NC[C@H]1NCCCC1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W006925

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Purity:
98%

MDL No:
MFCD09701452

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₅S

Molecular Weight:
264.68

Synonyms:
Sparfloxacin int

SMILES:
CCOC1=C(C=C(C=C1)S(Cl)(=O)=O)C(O)=O

Tpsa:
80.67

Logp:
1.711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W006926

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Purity:
97%

MDL No:
MFCD10697725

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
tert-butyl 4-amino-3,4-dihydro-2H-quinoline-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(N)C2=C1C=CC=C2

Tpsa:
55.56

Logp:
2.8316

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W006927

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Purity:
97%

MDL No:
MFCD00832074

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅Cl₂N

Molecular Weight:
198.05

Synonyms:
DICHLOROQUINOLINE(2,5-)

SMILES:
ClC1=C2C=CC(Cl)=NC2=CC=C1

Tpsa:
12.89

Logp:
3.5416

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0