CS-0119855

tert-Butyl 7-bromo-1,2,4,5-tetrahydro-3H-benzo[d]azepine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 740842-88-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0119855-250mg In Stock ₹ 85,645.56
1g CS-0119855-1g In Stock ₹ 1,71,120.00

CS-0119855 - 250mg

₹ 85,645.56

In Stock

Quantity

1

Base Price: ₹ 85,645.56

GST (18%): ₹ 15,416.201

Total Price: ₹ 1,01,061.761

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BrNO₂

Molecular Weight

326.23

Synonyms

None

SMILES

O=C(N1CCC2=CC=C(Br)C=C2CC1)OC(C)(C)C

Tpsa

29.54

Logp

3.7848

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BD58287
740842-88-0 | 3H-3-Benzazepine-3-carboxylic acid, 7-bromo-1,2,4,5-tetrahydro-, 1,1-dimethylethyl ester
A2B Chem --

Related Products

Img

ChemScene

CS-0113140

--

Img

ChemScene

CS-0096100

--

Img

ChemScene

CS-0062533

--

Img

ChemScene

CS-0104499

--

Img

ChemScene

CS-0096120

--

Img

ChemScene

CS-0078995

--

Img

ChemScene

CS-0120934

--

Img

ChemScene

CS-0077481

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0119855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
None

SMILES:
O=C(N1CCC2=CC=C(Br)C=C2CC1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.7848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0119856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆

Molecular Weight:
337.37

Synonyms:
6,7-DIMETHOXY-3,4-1H-ISOQUINOLINE-1-DICARBOXYLIC ACID 2-TERT-BUTYL ESTER

SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=C(OC)C(OC)=C2)O

Tpsa:
85.3

Logp:
2.6227

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0119857

--


Purity:
95+%

MDL No:
MFCD05664060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆BNO₅

Molecular Weight:
182.93

Synonyms:
3-Hydroxy-5-nitrophenylboronic acid

SMILES:
OB(C1=CC([N+]([O-])=O)=CC(O)=C1)O

Tpsa:
103.83

Logp:
-1.0198

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0119858

--


Purity:
98%

MDL No:
MFCD04972770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂F₃N

Molecular Weight:
218.00

Synonyms:
IFLAB-BB F2108-0201

SMILES:
FC(C1=C(Cl)C=CN=C1)(F)F.[H]Cl

Tpsa:
12.89

Logp:
3.1756

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0