CS-0970935

4-(Bromomethyl)cyclopent-1-ene

Manufacturer: ChemScene

CAS Number: 80864-33-1

Select a Size

Pack Size SKU Availability Price
1g CS-0970935-1g In Stock ₹ 2,13,643.32
5g CS-0970935-5g In Stock ₹ 6,04,481.40
10g CS-0970935-10g In Stock ₹ 8,92,476.36

CS-0970935 - 1g

₹ 2,13,643.32

In Stock

Quantity

1

Base Price: ₹ 2,13,643.32

GST (18%): ₹ 38,455.798

Total Price: ₹ 2,52,099.118

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉Br

Molecular Weight

161.04

Synonyms

None

SMILES

BrCC1CC=CC1

Tpsa

0

Logp

2.3475

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH59106
80864-33-1 | 4-(Bromomethyl)cyclopentene
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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SAFETY INFORMATION

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ChemScene

CS-0970935

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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:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
None

SMILES:
BrCC1CC=CC1

Tpsa:
0

Logp:
2.3475

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0970936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
O=C(O)C=C(C1=CC=C(C=C1)N(=O)=O)C

Tpsa:
80.44

Logp:
2.0827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970937

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
O=C(O)C(C1=CC=C(SC)C=C1)(C)C

Tpsa:
37.3

Logp:
2.7707

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₄

Molecular Weight:
275.23

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)C2=CC=C(C(F)=C2)N(=O)=O

Tpsa:
69.44

Logp:
3.0909

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4