CS-0680348

tert-Butyl ((2r,3r)-1,3-dihydroxybutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 99216-67-8

Select a Size

Pack Size SKU Availability Price
1g CS-0680348-1g In Stock ₹ 1,60,510.56
5g CS-0680348-5g In Stock ₹ 6,40,929.96
10g CS-0680348-10g In Stock ₹ 12,43,186.80

CS-0680348 - 1g

₹ 1,60,510.56

In Stock

Quantity

1

Base Price: ₹ 1,60,510.56

GST (18%): ₹ 28,891.901

Total Price: ₹ 1,89,402.461

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₄

Molecular Weight

205.25

Synonyms

None

SMILES

C[C@H]([C@@H](CO)NC(=O)OC(C)(C)C)O

Tpsa

78.79

Logp

0.2528

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65847
99216-67-8 | tert-Butyl ((2R,3R)-1,3-dihydroxybutan-2-yl)carbamate
A2B Chem ₹ 27,550.32 - ₹ 1,02,843.12

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

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Img

ChemScene

CS-0680348

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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:
C₉H₁₉NO₄

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C[C@H]([C@@H](CO)NC(=O)OC(C)(C)C)O

Tpsa:
78.79

Logp:
0.2528

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0680349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C(OCC)C=CC1CCOCC1

Tpsa:
35.53

Logp:
1.5323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0680350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅N₃O₃

Molecular Weight:
215.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2N=C1C#N)O)[N+](=O)[O-]

Tpsa:
100.05

Logp:
1.72028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680351

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C#N

Tpsa:
62.12

Logp:
2.64598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3