CS-0762774

Tert-butyl 4-(2-amino-5-methylanilino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 950772-98-2

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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

C₁₇H₂₇N₃O₂

Molecular Weight

305.42

Synonyms

None

SMILES

CC1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=C(N)C=C1

Tpsa

67.59

Logp

3.38862

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI76697
950772-98-2 | tert-Butyl 4-((2-amino-5-methylphenyl)amino)piperidine-1-carboxylate
A2B Chem ₹ 15,914.16 - ₹ 1,04,896.56

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-0762774

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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:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC1=CC(NC2CCN(CC2)C(=O)OC(C)(C)C)=C(N)C=C1

Tpsa:
67.59

Logp:
3.38862

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₃O₄

Molecular Weight:
381.43

Synonyms:
None

SMILES:
O=C(C1=C(O)C2=C(N=C(C3=CC=CC=C3)N=C2)N(CCC(C)C)C1=O)OCC

Tpsa:
94.31

Logp:
3.3869

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0762776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃S

Molecular Weight:
211.20

Synonyms:
None

SMILES:
CSC1=NC=C2C(=O)OC(=O)NC2=N1

Tpsa:
88.85

Logp:
-0.0068

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0762780

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
CN1N=C(C=C1CN1CCCC1)C(O)=O

Tpsa:
58.36

Logp:
0.7141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3