CS-0863984

2,7-Dibromo-9,10-dihydro-4H-benzo[d]pyrazolo[1,5-a][1,3]diazepine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 2797942-38-0

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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

C₁₂H₈Br₂N₄

Molecular Weight

368.03

Synonyms

None

SMILES

N#CC1=C2NC3=CC=C(Br)C=C3CCN2N=C1Br

Tpsa

53.64

Logp

3.57948

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0863984

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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:
C₁₂H₈Br₂N₄

Molecular Weight:
368.03

Synonyms:
None

SMILES:
N#CC1=C2NC3=CC=C(Br)C=C3CCN2N=C1Br

Tpsa:
53.64

Logp:
3.57948

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0863985

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C)[C@@](C(OC)=O)(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0863986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O=C(N1C[C@@H](C)[C@@](C(O)=O)(O)CC1)OC(C)(C)C

Tpsa:
87.07

Logp:
1.079

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0863987

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
N#CC1=CC([C@H]2NOCC2)=CC(F)=C1

Tpsa:
45.05

Logp:
1.66338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1