CS-0312255

tert-Butyl ((3R,4S)-3-methylpiperidin-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1932439-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0312255-1g In Stock ₹ 2,25,621.72
5g CS-0312255-5g In Stock ₹ 9,58,528.68

CS-0312255 - 1g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

MFCD28398088

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

(3R,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)N[C@@H]1[C@H](C)CNCC1

Tpsa

50.36

Logp

1.5091

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX16045
1932439-72-9 | (3R,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester
A2B Chem --

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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-0312255

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Purity:
98%

MDL No:
MFCD28398088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
(3R,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](C)CNCC1

Tpsa:
50.36

Logp:
1.5091

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312256

--


Purity:
98%

MDL No:
MFCD28389003

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₇F₂NO₄

Molecular Weight:
373.35

Synonyms:
1-([(9H-Fluoren-9-ylmethoxy)carbonyl]amino)-3,3-difluorocyclobutane-1-carboxylic acid

SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC(F)(F)C1)O

Tpsa:
75.63

Logp:
3.7776

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0312257

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Purity:
97%

MDL No:
MFCD15526690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
BrC1=NC=C(C2OCCO2)C=C1

Tpsa:
31.35

Logp:
1.8895

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0312258

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
3-Azabicyclo[3.1.0]hexane-2-carboxylic acid

SMILES:
O=C([C@@H]1[C@@]2([H])C[C@@]2([H])CN1)O

Tpsa:
49.33

Logp:
-0.3211

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1