CS-0664682

tert-Butyl (6-(2-hydroxyethyl)pyridin-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 402933-56-6

Select a Size

Pack Size SKU Availability Price
1g CS-0664682-1g In Stock ₹ 1,54,863.60

CS-0664682 - 1g

₹ 1,54,863.60

In Stock

Quantity

1

Base Price: ₹ 1,54,863.60

GST (18%): ₹ 27,875.448

Total Price: ₹ 1,82,739.048

Purity

98%

MDL No

MFCD11848308

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=N1)CCO

Tpsa

71.45

Logp

1.9634

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI49850
402933-56-6 | tert-Butyl (6-(2-hydroxyethyl)pyridin-2-yl)carbamate
A2B Chem ₹ 24,470.16

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664682

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Purity:
98%

MDL No:
MFCD11848308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=N1)CCO

Tpsa:
71.45

Logp:
1.9634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664683

--


Purity:
98%

MDL No:
MFCD12912408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₅₁N₃O₁₀

Molecular Weight:
745.86

Synonyms:
None

SMILES:
O=C1C(C)=CN([C@@H]2O[C@H](COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5)[C@@H](OC(CCC(O)=O)=O)C2)C(N1)=O.CCN(CC)CC

Tpsa:
158.62

Logp:
5.28312

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0664684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@H]2CCC(=O)[C@H]2CN1C(=O)OCC3=CC=CC=C3

Tpsa:
72.91

Logp:
2.1658

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0664685

--


Purity:
98%

MDL No:
MFCD21496274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

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

Tpsa:
83.55

Logp:
-0.4407

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4