CS-0957398

5-(Chloromethyl)spiro[2.3]hexane

Manufacturer: ChemScene

CAS Number: 2090480-37-6

Select a Size

Pack Size SKU Availability Price
1g CS-0957398-1g In Stock ₹ 1,01,987.52

CS-0957398 - 1g

₹ 1,01,987.52

In Stock

Quantity

1

Base Price: ₹ 1,01,987.52

GST (18%): ₹ 18,357.754

Total Price: ₹ 1,20,345.274

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl

Molecular Weight

130.62

Synonyms

None

SMILES

ClCC1CC2(CC2)C1

Tpsa

0

Logp

2.4154

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0957398

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁Cl

Molecular Weight:
130.62

Synonyms:
None

SMILES:
ClCC1CC2(CC2)C1

Tpsa:
0

Logp:
2.4154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O₃

Molecular Weight:
224.19

Synonyms:
None

SMILES:
O=C(O)C=1C=C(F)C=2OC(=NC2C1)N(C)C

Tpsa:
66.57

Logp:
1.7311

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0957400

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C2=CC(=NN2CCC1)C(C)C

Tpsa:
34.89

Logp:
1.983

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957401

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O

Molecular Weight:
154.14

Synonyms:
None

SMILES:
O=C1C2=CC(F)=NN2CCC1

Tpsa:
34.89

Logp:
0.9987

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0