CS-0468570

7-Azabicyclo[2.2.1]Heptane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1193090-76-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0468570-250mg In Stock ₹ 69,645.84
1g CS-0468570-1g In Stock ₹ 1,39,120.56

CS-0468570 - 250mg

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

MFCD19220918

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂

Molecular Weight

122.17

Synonyms

None

SMILES

N#CC1(N2)CCC2CC1

Tpsa

35.82

Logp

0.79458

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE47083
1193090-76-4 | 7-azabicyclo[2.2.1]heptane-1-carbonitrile
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468570

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Purity:
98%

MDL No:
MFCD19220918

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
N#CC1(N2)CCC2CC1

Tpsa:
35.82

Logp:
0.79458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0468571

--


Purity:
98%

MDL No:
MFCD29059087

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]

SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(C)S1

Tpsa:
64.11

Logp:
1.87122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0468572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O₂

Molecular Weight:
258.06

Synonyms:
Pyrido[3,2-d]pyrimidine-6-carboxylic acid, 2,4-dichloro-, methyl ester

SMILES:
O=C(C1=NC2=C(Cl)N=C(Cl)N=C2C=C1)OC

Tpsa:
64.97

Logp:
2.1182

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=CC=C1COC

Tpsa:
35.53

Logp:
2.0097

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4