CS-0533148

(3R,4S)-1-(tert-Butoxycarbonyl)-4-methylpiperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1820569-91-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0533148-100mg In Stock ₹ 13,176.24
250mg CS-0533148-250mg In Stock ₹ 20,876.64
1g CS-0533148-1g In Stock ₹ 51,678.24
5g CS-0533148-5g In Stock ₹ 2,05,686.24

CS-0533148 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CC(C)(C)OC(N1C[C@@H]([C@H](CC1)C)C(O)=O)=O

Tpsa

66.84

Logp

1.9641

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

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-0533148

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@H](CC1)C)C(O)=O)=O

Tpsa:
66.84

Logp:
1.9641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-amino-4-methoxypyridine-3-carboxylic acid

SMILES:
O=C(C1=C(OC)C=C(N)N=C1)O

Tpsa:
85.44

Logp:
0.3706

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₄

Molecular Weight:
194.14

Synonyms:
None

SMILES:
O=C1NC(C2=C([N+]([O-])=O)C=CC=C21)O

Tpsa:
92.47

Logp:
0.3291

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BrClN₂

Molecular Weight:
221.48

Synonyms:
None

SMILES:
ClC1=C(C=NN1C2CC2)Br

Tpsa:
17.82

Logp:
2.6339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1