CS-0580283

Tert-butyl 4-(neopentylamino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 710976-87-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580283-5g In Stock ₹ 1,31,334.60

CS-0580283 - 5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₃₀N₂O₂

Molecular Weight

270.41

Synonyms

2-Methyl-2-propanyl 4-[(2,2-dimethylpropyl)amino]-1-piperidinecar boxylate

SMILES

O=C(N1CCC(NCC(C)(C)C)CC1)OC(C)(C)C

Tpsa

41.57

Logp

3.0216

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90083
710976-87-7 | tert-Butyl 4-(neopentylamino)piperidine-1-carboxylate
A2B Chem --

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

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Img

ChemScene

CS-0580283

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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:
C₁₅H₃₀N₂O₂

Molecular Weight:
270.41

Synonyms:
2-Methyl-2-propanyl 4-[(2,2-dimethylpropyl)amino]-1-piperidinecar boxylate

SMILES:
O=C(N1CCC(NCC(C)(C)C)CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
3.0216

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNS

Molecular Weight:
233.30

Synonyms:
4-[(4-FLUOROBENZYL)SULFANYL]ANILINE

SMILES:
C1=CC(=CC=C1CSC2=CC=C(C=C2)N)F

Tpsa:
26.02

Logp:
3.7002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃N₃O

Molecular Weight:
255.20

Synonyms:
None

SMILES:
FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2O)N

Tpsa:
72.03

Logp:
2.4502

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0580286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃S

Molecular Weight:
177.23

Synonyms:
5-(3-THIENYL)-2-PYRAZINAMINE

SMILES:
NC1=NC=C(C2=CSC=C2)N=C1

Tpsa:
51.8

Logp:
1.7873

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1