CS-0976508

1-(3-Bromophenyl)-5-methyl-1,4-diazepane

Manufacturer: ChemScene

CAS Number: 1516661-72-5

Select a Size

Pack Size SKU Availability Price
5g CS-0976508-5g In Stock ₹ 2,74,904.28

CS-0976508 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇BrN₂

Molecular Weight

269.18

Synonyms

None

SMILES

BrC1=CC=CC(=C1)N2CCNC(C)CC2

Tpsa

15.27

Logp

2.6373

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0976508

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1)N2CCNC(C)CC2

Tpsa:
15.27

Logp:
2.6373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976509

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃OS

Molecular Weight:
185.25

Synonyms:
None

SMILES:
O=C(NCC1=NC(=CS1)CN)C

Tpsa:
68.01

Logp:
0.2379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976510

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇Cl

Molecular Weight:
172.69

Synonyms:
None

SMILES:
ClCC1(CCC)CC2CC2C1

Tpsa:
0

Logp:
3.4416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

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ChemScene

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
OC(C)C(C=1C=C(C=C(C1)C)C)C

Tpsa:
20.23

Logp:
2.78774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2