CS-0943977

4-(Chloromethyl)hepta-1,6-diene

Manufacturer: ChemScene

CAS Number: 132868-29-2

Select a Size

Pack Size SKU Availability Price
1g CS-0943977-1g In Stock ₹ 73,239.36

CS-0943977 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃Cl

Molecular Weight

144.64

Synonyms

None

SMILES

ClCC(CC=C)CC=C

Tpsa

0

Logp

2.9936

H Acceptors

0

H Donors

0

Rotatable Bonds

5

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943977

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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:
C₈H₁₃Cl

Molecular Weight:
144.64

Synonyms:
None

SMILES:
ClCC(CC=C)CC=C

Tpsa:
0

Logp:
2.9936

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0943978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClN₃

Molecular Weight:
185.65

Synonyms:
None

SMILES:
ClC=1N=C(N=C(C1)CC(C)C)N

Tpsa:
51.8

Logp:
1.9107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943979

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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:
C₈H₉BrN₄

Molecular Weight:
241.09

Synonyms:
None

SMILES:
C(=N/NC(=N)N)\C1=C(Br)C=CC=C1

Tpsa:
74.26

Logp:
1.26607

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943980

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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:
C₇H₅FN₂O₂

Molecular Weight:
168.13

Synonyms:
None

SMILES:
O=C1OC=2C=C(N)C(F)=CC2N1

Tpsa:
72.02

Logp:
0.8424

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0