CS-0372346

6-Bromo-2,3,4,5-tetrahydro-1H-benzo[c]azepine

Manufacturer: ChemScene

CAS Number: 1781614-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0372346-1g In Stock ₹ 74,180.52
5g CS-0372346-5g In Stock ₹ 2,21,771.52

CS-0372346 - 1g

₹ 74,180.52

In Stock

Quantity

1

Base Price: ₹ 74,180.52

GST (18%): ₹ 13,352.494

Total Price: ₹ 87,533.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

BrC1=C2CCCNCC2=CC=C1

Tpsa

12.03

Logp

2.4849

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52863
1781614-18-3 | 6-bromo-2,3,4,5-tetrahydro-1H-2-benzazepine
A2B Chem --

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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-0372346

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
BrC1=C2CCCNCC2=CC=C1

Tpsa:
12.03

Logp:
2.4849

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372347

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFN₂O₂

Molecular Weight:
291.12

Synonyms:
Carbamic acid, N-(5-bromo-3-fluoro-2-pyridinyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=NC=C(Br)C=C1F

Tpsa:
51.22

Logp:
3.3302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372348

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₃ClN₂O₄

Molecular Weight:
330.81

Synonyms:
H-D-Lys(Z)-OMe HCl

SMILES:
COC([C@H](N)CCCCNC(OCC1=CC=CC=C1)=O)=O.Cl

Tpsa:
90.65

Logp:
2.0052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0372349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrINO₂

Molecular Weight:
398.03

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(Br)=C1

Tpsa:
38.33

Logp:
4.4007

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1