CS-0552095

Tert-butyl 4-(benzylamino)azepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 878630-66-1

Select a Size

Pack Size SKU Availability Price
5g CS-0552095-5g In Stock ₹ 1,59,312.72

CS-0552095 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₈N₂O₂

Molecular Weight

304.43

Synonyms

4-Benzylaminoazepane-1-carboxylic acid tert-butyl ester

SMILES

CC(C)(C)OC(=O)N1CCCC(CC1)NCC2=CC=CC=C2

Tpsa

41.57

Logp

3.5658

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552095

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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:
C₁₈H₂₈N₂O₂

Molecular Weight:
304.43

Synonyms:
4-Benzylaminoazepane-1-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC(CC1)NCC2=CC=CC=C2

Tpsa:
41.57

Logp:
3.5658

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0552096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅S

Molecular Weight:
369.48

Synonyms:
1-{4-hydroxy-4-[(4-methoxybenzenesulfonyl)methyl]piperidin-1-yl}-2,2-dimethylpropan-1-one

SMILES:
CC(C)(C)C(=O)N1CCC(CC1)(CS(=O)(=O)C2=CC=C(C=C2)OC)O

Tpsa:
83.91

Logp:
1.8685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₅S

Molecular Weight:
369.48

Synonyms:
None

SMILES:
CC(C)CC(N1CCC(CS(=O)(C2=CC=C(OC)C=C2)=O)(O)CC1)=O

Tpsa:
83.91

Logp:
1.8685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO

Molecular Weight:
229.32

Synonyms:
None

SMILES:
OCC(NCC1=CC=CC=2C=CC=CC21)CC

Tpsa:
32.26

Logp:
2.7003

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5