CS-0719747

tert-Butyl 2-(1-hydroxypropan-2-yl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 1785760-44-2

Select a Size

Pack Size SKU Availability Price
1g CS-0719747-1g In Stock ₹ 89,495.76

CS-0719747 - 1g

₹ 89,495.76

In Stock

Quantity

1

Base Price: ₹ 89,495.76

GST (18%): ₹ 16,109.237

Total Price: ₹ 1,05,604.997

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₃

Molecular Weight

190.24

Synonyms

None

SMILES

CC(CO)NNC(=O)OC(C)(C)C

Tpsa

70.59

Logp

0.3965

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG46271
1785760-44-2 | tert-Butyl 2-(1-hydroxypropan-2-yl)hydrazinecarboxylate
A2B Chem ₹ 27,550.32 - ₹ 65,795.64

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₃

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC(CO)NNC(=O)OC(C)(C)C

Tpsa:
70.59

Logp:
0.3965

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0719748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₃N₂O₃

Molecular Weight:
256.22

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCNC(=O)C(F)(F)F

Tpsa:
67.43

Logp:
1.1896

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₇

Molecular Weight:
311.29

Synonyms:
None

SMILES:
CCOC(=O)C(C(=O)OCC)C1=CC(OC)=C(C=C1)[N+]([O-])=O

Tpsa:
104.97

Logp:
1.8132

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0719750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)C1=CC=CC(CNC(=O)OCC2=CC=CC=C2)=C1

Tpsa:
64.63

Logp:
4.0683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5