CS-0469711

Tert-butyl 4-carbamimidoylpiperidine-1-carboxylate acetate

Manufacturer: ChemScene

CAS Number: 1082950-23-9

Select a Size

Pack Size SKU Availability Price
10g CS-0469711-10g In Stock ₹ 71,528.16

CS-0469711 - 10g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N₃O₄

Molecular Weight

287.36

Synonyms

None

SMILES

O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C.CC(O)=O

Tpsa

116.71

Logp

1.66037

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD77847
1082950-23-9 | tert-Butyl 4-carbamimidoylpiperidine-1-carboxylate acetate
A2B Chem ₹ 8,641.56 - ₹ 58,266.36

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0469711

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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:
C₁₃H₂₅N₃O₄

Molecular Weight:
287.36

Synonyms:
None

SMILES:
O=C(N1CCC(C(N)=N)CC1)OC(C)(C)C.CC(O)=O

Tpsa:
116.71

Logp:
1.66037

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0469712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇N₃

Molecular Weight:
143.23

Synonyms:
2-(2-HYDRAZINO-ETHYL)-1-METHYLPYRROLIDINE

SMILES:
CN1C(CCNN)CCC1

Tpsa:
41.29

Logp:
-0.066

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0469713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂NO₂

Molecular Weight:
219.23

Synonyms:
6,6-Difluoro-3-aza-bicyclo[3.1.0]hexane-3-carboxylic acid tert-butyl ester

SMILES:
O=C(N1CC2C(F)(F)C2C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.1184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0469714

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₂

Molecular Weight:
247.28

Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1,1-difluoro-, 1,1-dimethylethyl ester

SMILES:
O=C(N(CC1)CCC21CC2(F)F)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0427

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0