CS-0470931

(2S)-1-(tert-butoxycarbonyl)-4-methylpiperidine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 661459-03-6

Select a Size

Pack Size SKU Availability Price
1g CS-0470931-1g In Stock ₹ 79,143.00

CS-0470931 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

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

1-(Tert-butoxycarbonyl)-4-methylpiperidine-2-carboxylic acid

SMILES

OC(=O)[C@H]1N(CCC(C)C1)C(=O)OC(C)(C)C

Tpsa

66.84

Logp

2.1066

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0470931

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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:
1-(Tert-butoxycarbonyl)-4-methylpiperidine-2-carboxylic acid

SMILES:
OC(=O)[C@H]1N(CCC(C)C1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.1066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470932

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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:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
3-Azetidinecarboxylic acid, 3-(4-fluorophenyl)-, methyl ester

SMILES:
COC(=O)C1(CNC1)C2=CC=C(F)C=C2

Tpsa:
38.33

Logp:
0.8397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0470933

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Purity:
98%

MDL No:
MFCD18427890

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₂ClN₃O₂

Molecular Weight:
253.68

Synonyms:
tert-butyl 4-chloropyrrolo[2,3-d]pyrimidine-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C1)C(Cl)=NC=N2

Tpsa:
57.01

Logp:
2.8679

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0470934

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Purity:
98%

MDL No:
MFCD18383665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BNO₄

Molecular Weight:
237.06

Synonyms:
3-Methoxy-4-morpholinobenzeneboronic acid

SMILES:
COC1=C(C=CC(B(O)O)=C1)N2CCOCC2

Tpsa:
62.16

Logp:
-0.7884

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3