CS-0321871

1-(But-3-en-1-yl)-3-chlorobenzene

Manufacturer: ChemScene

CAS Number: 91426-46-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0321871-250mg In Stock ₹ 5,903.64

CS-0321871 - 250mg

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl

Molecular Weight

166.65

Synonyms

4-(3-Chlorophenyl)-1-butene

SMILES

C=CCCC1=CC(=CC=C1)Cl

Tpsa

0

Logp

3.4586

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH87503
91426-46-9 | 4-(3-Chlorophenyl)-1-butene
A2B Chem ₹ 8,641.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0321871

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁Cl

Molecular Weight:
166.65

Synonyms:
4-(3-Chlorophenyl)-1-butene

SMILES:
C=CCCC1=CC(=CC=C1)Cl

Tpsa:
0

Logp:
3.4586

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0321872

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃

Molecular Weight:
232.21

Synonyms:
Benzoic acid,4-(2-fluorophenoxy)

SMILES:
O=C(O)C1=CC=C(OC2=CC=CC=C2F)C=C1

Tpsa:
46.53

Logp:
3.3162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0321873

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O₂S

Molecular Weight:
233.25

Synonyms:
6-(2-amino-1,3-thiazol-4-yl)-2,3-dihydro-1,3-benzoxazol-2-one

SMILES:
O=C1OC2=CC(C3=CSC(N)=N3)=CC=C2N1

Tpsa:
84.91

Logp:
1.8268

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0321874

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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:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethanamine

SMILES:
CC1=CC2=C(C=C1C)N=C(CCN)N2

Tpsa:
54.7

Logp:
1.68094

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2