CS-0067337

Spiro[2.2]pentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 345892-44-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0067337-100mg In Stock ₹ 20,192.16
250mg CS-0067337-250mg In Stock ₹ 27,635.88
1g CS-0067337-1g In Stock ₹ 58,009.68

CS-0067337 - 100mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N

Molecular Weight

93.13

Synonyms

None

SMILES

N#CC1CC12CC2

Tpsa

23.79

Logp

1.31008

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV52322
345892-44-6 | SPIRO[2.2]PENTANE-1-CARBONITRILE
A2B Chem ₹ 24,127.92 - ₹ 32,341.68

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H227-H301-H312-H315-H319-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P403-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0067337

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₇N

Molecular Weight:
93.13

Synonyms:
None

SMILES:
N#CC1CC12CC2

Tpsa:
23.79

Logp:
1.31008

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0067338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₆

Molecular Weight:
264.23

Synonyms:
None

SMILES:
O=C(O)CC1=C(C)C2=CC(OC)=C(O)C=C2OC1=O

Tpsa:
96.97

Logp:
1.44272

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0067339

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₃NO₄S

Molecular Weight:
173.15

Synonyms:
(2E)-2-(2,4-dioxo-1,3-thiazolidin-5-ylidene)acetic acid

SMILES:
O=C(NC/1=O)SC1=C\C(O)=O

Tpsa:
83.47

Logp:
-0.0621

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0067340

--


Purity:
97%

MDL No:
MFCD29763005

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
NC1CC12CC2.[H]Cl

Tpsa:
26.02

Logp:
0.9194

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0