CS-0491488

Tert-butyl 4-((1r,4r)-4-aminocyclohexyl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 876371-20-9

Select a Size

Pack Size SKU Availability Price
1g CS-0491488-1g In Stock ₹ 30,373.80
5g CS-0491488-5g In Stock ₹ 1,02,672.00

CS-0491488 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₉N₃O₂

Molecular Weight

283.41

Synonyms

None

SMILES

N[C@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa

58.8

Logp

1.809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC60053
876371-20-9 | 1-Piperazinecarboxylic acid, 4-(trans-4-aminocyclohexyl)-, 1,1-dimethylethyl ester
A2B Chem ₹ 18,823.20 - ₹ 35,764.08

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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-0491488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₉N₃O₂

Molecular Weight:
283.41

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](CC1)N2CCN(CC2)C(=O)OC(C)(C)C

Tpsa:
58.8

Logp:
1.809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
CN1C(=O)C2=C(N=CN=C2)C(Br)=C1

Tpsa:
47.78

Logp:
1.091

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491490

--


Purity:
98%

MDL No:
MFCD20485558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₄S

Molecular Weight:
269.28

Synonyms:
None

SMILES:
OC(=O)C1=C2N(N=C1)C=C(C=C2)S(=O)(=O)N(C)C

Tpsa:
91.98

Logp:
0.2828

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0491491

--


Purity:
98%

MDL No:
MFCD26914922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₃NO₄

Molecular Weight:
365.42

Synonyms:
1-[(9H-fluoren-9-ylmethoxy)carbonyl]-2-methylpiperidine-2-carboxylic acid

SMILES:
OC(=O)C1(C)N(CCCC1)C(=O)OCC2C3C(=CC=CC=3)C4=C2C=CC=C4

Tpsa:
66.84

Logp:
4.2647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3