CS-0276702

1-(4-(4-Bromo-1h-pyrrole-2-carbonyl)-1,4-diazepan-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1223627-92-6

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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

C₁₂H₁₆BrN₃O₂

Molecular Weight

314.18

Synonyms

None

SMILES

CC(N1CCN(C(C2=CC(Br)=CN2)=O)CCC1)=O

Tpsa

56.41

Logp

1.4716

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

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Img

ChemScene

CS-0276702

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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:
C₁₂H₁₆BrN₃O₂

Molecular Weight:
314.18

Synonyms:
None

SMILES:
CC(N1CCN(C(C2=CC(Br)=CN2)=O)CCC1)=O

Tpsa:
56.41

Logp:
1.4716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂S

Molecular Weight:
317.20

Synonyms:
None

SMILES:
CC(N1CCN(C(C2=CC=C(Br)S2)=O)CC1)=O

Tpsa:
40.62

Logp:
1.8149

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0276704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O

Molecular Weight:
234.30

Synonyms:
None

SMILES:
CC(N1CCN(C2=C(N)C=NC=C2)CCC1)=O

Tpsa:
62.46

Logp:
0.7224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276705

--


Purity:
95%

MDL No:
MFCD06674914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃

Molecular Weight:
250.25

Synonyms:
None

SMILES:
CC(N1CCN(C2=CC=C([N+]([O-])=O)N=C2)CC1)=O

Tpsa:
79.58

Logp:
0.6583

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2