CS-0868541

tert-Butyl (2-(2-methylhydrazinyl)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 186032-80-4

Select a Size

Pack Size SKU Availability Price
5g CS-0868541-5g In Stock ₹ 2,24,509.44

CS-0868541 - 5g

₹ 2,24,509.44

In Stock

Quantity

1

Base Price: ₹ 2,24,509.44

GST (18%): ₹ 40,411.699

Total Price: ₹ 2,64,921.139

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O₃

Molecular Weight

203.24

Synonyms

None

SMILES

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

Tpsa

79.46

Logp

-0.2383

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0868541

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₃

Molecular Weight:
203.24

Synonyms:
None

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

Tpsa:
79.46

Logp:
-0.2383

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0868542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
CN1N=C(NC(C2)CS2(=O)=O)C(N)=C1

Tpsa:
90.01

Logp:
-0.7888

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0868543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O

Molecular Weight:
194.62

Synonyms:
None

SMILES:
O=C1NC2=NC(Cl)=CC=C2C31CC3

Tpsa:
41.99

Logp:
1.7187

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0868544

--


Purity:
95%

MDL No:
MFCD29924158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₂

Molecular Weight:
207.22

Synonyms:
None

SMILES:
C1CN(CCC1(F)F)CCCC(=O)O

Tpsa:
40.54

Logp:
1.5823

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4