CS-0272773

Tert-butyl pyridin-2-ylglycinate

Manufacturer: ChemScene

CAS Number: 1207176-12-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0272773-2.5g In Stock ₹ 1,05,495.48
5g CS-0272773-5g In Stock ₹ 1,56,061.44
10g CS-0272773-10g In Stock ₹ 2,31,354.24

CS-0272773 - 2.5g

₹ 1,05,495.48

In Stock

Quantity

1

Base Price: ₹ 1,05,495.48

GST (18%): ₹ 18,989.186

Total Price: ₹ 1,24,484.666

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

Tert-butyl 2-(pyridin-2-ylamino)acetate

SMILES

CC(C)(C)OC(=O)CNC1=CC=CC=N1

Tpsa

51.22

Logp

1.8352

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0272773

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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:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
Tert-butyl 2-(pyridin-2-ylamino)acetate

SMILES:
CC(C)(C)OC(=O)CNC1=CC=CC=N1

Tpsa:
51.22

Logp:
1.8352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0272775

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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:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
6-[(tert-butoxycarbonyl)(methyl)amino]nicotinic acid

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

Tpsa:
79.73

Logp:
2.1511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272776

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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:
C₁₇H₂₆ClN₃O₂

Molecular Weight:
339.86

Synonyms:
Carbamic acid, N-[1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CN=C(C=C2)Cl

Tpsa:
45.67

Logp:
3.5663

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0272777

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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:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
Carbamic acid, N-[1-(2-hydroxyethyl)-4-piperidinyl]-N-methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(CC1)CCO

Tpsa:
53.01

Logp:
1.31

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3