CS-0684069

rel-((1r,2s)-2-(Bromomethyl)cyclopropyl)benzene

Manufacturer: ChemScene

CAS Number: 1017962-38-7

Select a Size

Pack Size SKU Availability Price
5g CS-0684069-5g In Stock ₹ 3,36,849.72

CS-0684069 - 5g

₹ 3,36,849.72

In Stock

Quantity

1

Base Price: ₹ 3,36,849.72

GST (18%): ₹ 60,632.95

Total Price: ₹ 3,97,482.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Br

Molecular Weight

211.10

Synonyms

None

SMILES

C1[C@@H]([C@@H]1C2=CC=CC=C2)CBr

Tpsa

0

Logp

3.185

H Acceptors

0

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0684069

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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:
C₁₀H₁₁Br

Molecular Weight:
211.10

Synonyms:
None

SMILES:
C1[C@@H]([C@@H]1C2=CC=CC=C2)CBr

Tpsa:
0

Logp:
3.185

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0684070

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄S

Molecular Weight:
172.25

Synonyms:
None

SMILES:
CCCNN1C(=NNC1=S)C

Tpsa:
45.64

Logp:
1.20261

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0684071

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CC(C)C1=CC(=NO1)C(=O)OC

Tpsa:
52.33

Logp:
1.5846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0684072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)C)OC2=CC=C(C=C2)O

Tpsa:
29.46

Logp:
3.80134

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2