CS-0521220

Tert-butyl (2-hydroxy-1-(pyridin-4-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1882443-99-3

Select a Size

Pack Size SKU Availability Price
1g CS-0521220-1g In Stock ₹ 95,484.96

CS-0521220 - 1g

₹ 95,484.96

In Stock

Quantity

1

Base Price: ₹ 95,484.96

GST (18%): ₹ 17,187.293

Total Price: ₹ 1,12,672.253

Purity

98%

MDL No

None

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

O=C(NC(C1=CC=NC=C1)CO)OC(C)(C)C

Tpsa

71.45

Logp

1.6397

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05528
1882443-99-3 | 2-(Boc-amino)-2-(4-pyridyl)ethanol
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521220

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

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

Tpsa:
71.45

Logp:
1.6397

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521223

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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:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
2-Amino-3-nitro-4,5,6,7-tetrahydrobenzothiophene

SMILES:
O=[N+](C1=C(N)SC2=C1CCCC2)[O-]

Tpsa:
69.16

Logp:
2.1173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0521224

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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:
C₈H₁₇FN₂

Molecular Weight:
160.23

Synonyms:
cis-N1-(2-Fluoroethyl)-1,4-cyclohexanediamine

SMILES:
N[C@@H]1CC[C@H](NCCF)CC1

Tpsa:
38.05

Logp:
0.8154

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0521225

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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:
C₈H₁₆F₂N₂

Molecular Weight:
178.22

Synonyms:
cis-N1-(2,2-Difluoroethyl)-1,4-cyclohexanediamine

SMILES:
N[C@@H]1CC[C@H](NCC(F)F)CC1

Tpsa:
38.05

Logp:
1.111

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3