CS-0442026

Tert-butyl 7-nitro-1,2,4,5-tetrahydro-3H-benzo[d]azepine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 118454-23-2

Select a Size

Pack Size SKU Availability Price
25mg CS-0442026-25mg In Stock ₹ 1,41,345.12

CS-0442026 - 25mg

₹ 1,41,345.12

In Stock

Quantity

1

Base Price: ₹ 1,41,345.12

GST (18%): ₹ 25,442.122

Total Price: ₹ 1,66,787.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₄

Molecular Weight

292.33

Synonyms

3-tert-butoxycarbonyl-7-nitro-1

SMILES

CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2CC1)[N+](=O)[O-]

Tpsa

72.68

Logp

2.9305

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI11812
118454-23-2 | tert-Butyl 7-nitro-4,5-dihydro-1H-benzo[d]azepine-3(2H)-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0442026

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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:
C₁₅H₂₀N₂O₄

Molecular Weight:
292.33

Synonyms:
3-tert-butoxycarbonyl-7-nitro-1

SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(C=C2CC1)[N+](=O)[O-]

Tpsa:
72.68

Logp:
2.9305

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC(C)(C)C1=C(C=CC=N1)C=O

Tpsa:
29.96

Logp:
2.1916

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0442028

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
1H-Benzimidazole-2-carboxaldehyde,1-(fluoromethyl)-(9CI)

SMILES:
C1=CC=C2C(=C1)N=C(C=O)N2CF

Tpsa:
34.89

Logp:
1.7758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0442029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O

Molecular Weight:
249.70

Synonyms:
None

SMILES:
ClC1=NN=C(C=C1)NCC=2C=CC=C(OC)C2

Tpsa:
47.04

Logp:
2.7507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4