CS-0508778

Methyl (1R,2S)-2-(4-bromophenyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1304688-84-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0508778-250mg In Stock ₹ 87,014.52
1g CS-0508778-1g In Stock ₹ 1,73,857.92

CS-0508778 - 250mg

₹ 87,014.52

In Stock

Quantity

1

Base Price: ₹ 87,014.52

GST (18%): ₹ 15,662.614

Total Price: ₹ 1,02,677.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrO₂

Molecular Weight

255.11

Synonyms

None

SMILES

O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)OC

Tpsa

26.3

Logp

2.7256

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF09793
1304688-84-3 | Methyl(1S,2S)-2-(4-Bromophenyl)cyclopropanecarboxylate
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508778

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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:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C2=CC=C(Br)C=C2)C1)OC

Tpsa:
26.3

Logp:
2.7256

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0508779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO₂

Molecular Weight:
335.24

Synonyms:
1,1'-Biphenyl, 4-(4-bromobutoxy)-4'-methoxy-

SMILES:
COC1=CC=C(C2=CC=C(OCCCCBr)C=C2)C=C1

Tpsa:
18.46

Logp:
4.9161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0508780

--


Purity:
98%

MDL No:
MFCD11865390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
S-3-methoxy-α-methylbenzylamine hydrochloride

SMILES:
N[C@H](C1=CC=CC(OC)=C1)C.[H]Cl

Tpsa:
35.25

Logp:
2.1367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0508781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
None

SMILES:
O=C(C1=NN=C(CN)O1)OC

Tpsa:
91.24

Logp:
-0.6851

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2