CS-0939769

Tert-butyl 3-(2-(hydroxyamino)-2-iminoethyl)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1258828-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0939769-1g In Stock ₹ 1,46,136.48
5g CS-0939769-5g In Stock ₹ 4,08,463.44

CS-0939769 - 1g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃O₃

Molecular Weight

257.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CCCC(CC(=N)NO)C1

Tpsa

85.65

Logp

1.97967

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV59667
1258828-07-7 | tert-butyl 3-[(N'-hydroxycarbamimidoyl)methyl]piperidine-1-carboxylate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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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-0939769

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O₃

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCCC(CC(=N)NO)C1

Tpsa:
85.65

Logp:
1.97967

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0939770

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄S

Molecular Weight:
212.32

Synonyms:
None

SMILES:
S=C1NN=C(N1CC)C2CNCCC2

Tpsa:
45.64

Logp:
1.42759

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939771

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄S

Molecular Weight:
186.28

Synonyms:
None

SMILES:
S=C1NN=C(N1C(C)C)CCN

Tpsa:
59.63

Logp:
1.02279

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0939773

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)CNCC)N(C)C

Tpsa:
32.34

Logp:
1.4979

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4