CS-0948608

9-(Tert-butyl)-7-methyl-2,3,4,5-tetrahydro-1H-benzo[b]azepine

Manufacturer: ChemScene

CAS Number: 1461714-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0948608-1g In Stock ₹ 69,560.28

CS-0948608 - 1g

₹ 69,560.28

In Stock

Quantity

1

Base Price: ₹ 69,560.28

GST (18%): ₹ 12,520.85

Total Price: ₹ 82,081.13

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N

Molecular Weight

217.35

Synonyms

None

SMILES

C=1C(=CC(=C2NCCCCC12)C(C)(C)C)C

Tpsa

12.03

Logp

4.04072

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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-0948608

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N

Molecular Weight:
217.35

Synonyms:
None

SMILES:
C=1C(=CC(=C2NCCCCC12)C(C)(C)C)C

Tpsa:
12.03

Logp:
4.04072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0948609

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₇

Molecular Weight:
257.20

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(OCOC)C=C1N(=O)=O

Tpsa:
108.13

Logp:
1.2843

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0948610

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOCC1C2=NOC(=N2)C

Tpsa:
77.69

Logp:
1.68642

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0948611

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCCC2CCCN(C)C21

Tpsa:
63.4

Logp:
0.5378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1