CS-0978215

3-(Chloromethyl)-3-ethylbicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 1522875-12-2

Select a Size

Pack Size SKU Availability Price
1g CS-0978215-1g In Stock ₹ 73,410.48

CS-0978215 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅Cl

Molecular Weight

158.67

Synonyms

None

SMILES

ClCC1(CC)CC2CC2C1

Tpsa

0

Logp

3.0515

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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-0978215

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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:
C₉H₁₅Cl

Molecular Weight:
158.67

Synonyms:
None

SMILES:
ClCC1(CC)CC2CC2C1

Tpsa:
0

Logp:
3.0515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978216

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N1=CC(=CN1C)C2CCNCC2C

Tpsa:
29.85

Logp:
1.1331

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0978218

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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:
C₁₃H₁₁NO₄

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(OC2=CC=CC(OC)=C2)C=C1

Tpsa:
68.65

Logp:
2.5807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0978219

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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:
C₉H₈ClN₃OS

Molecular Weight:
241.70

Synonyms:
None

SMILES:
O=CC=1SC(=NC1Cl)N2N=C(C=C2C)C

Tpsa:
47.78

Logp:
2.41154

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2