CS-0500590

7,7-Difluoro-2,5-diazabicyclo[4.1.0]Heptane

Manufacturer: ChemScene

CAS Number: 2167882-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0500590-1g In Stock ₹ 2,03,119.44
2.5g CS-0500590-2.5g In Stock ₹ 3,97,939.56
5g CS-0500590-5g In Stock ₹ 5,88,567.24

CS-0500590 - 1g

₹ 2,03,119.44

In Stock

Quantity

1

Base Price: ₹ 2,03,119.44

GST (18%): ₹ 36,561.499

Total Price: ₹ 2,39,680.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈F₂N₂

Molecular Weight

134.13

Synonyms

None

SMILES

C1NC2C(F)(F)C2NC1

Tpsa

24.06

Logp

-0.4347

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM74756
2167882-13-3 | 7,7-difluoro-2,5-diazabicyclo[4.1.0]heptane
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-0500590

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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:
C₅H₈F₂N₂

Molecular Weight:
134.13

Synonyms:
None

SMILES:
C1NC2C(F)(F)C2NC1

Tpsa:
24.06

Logp:
-0.4347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0500591

--


Purity:
98%

MDL No:
MFCD31728290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀Cl₂F₂N₂

Molecular Weight:
207.05

Synonyms:
None

SMILES:
Cl.Cl.C1NC2C(F)(F)C2NC1

Tpsa:
24.06

Logp:
0.4089

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0500592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
SC-I02-0036 ETHYL 3H-IMIDAZO[4,5-BPYRIDINE-2-CARBOXYLATE

SMILES:
CCOC(=O)C1=NC2=CC=CN=C2N1

Tpsa:
67.87

Logp:
1.1346

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0500593

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
3H-Imidazo[4,5-b]pyridine-2-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NC2=CC=CN=C2N1

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1