CS-0662363

(1s,2s)-1-(Bromomethyl)-2-methylcyclopropane

Manufacturer: ChemScene

CAS Number: 313272-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0662363-1g In Stock ₹ 2,54,027.64

CS-0662363 - 1g

₹ 2,54,027.64

In Stock

Quantity

1

Base Price: ₹ 2,54,027.64

GST (18%): ₹ 45,724.975

Total Price: ₹ 2,99,752.615

Purity

98%

MDL No

MFCD20624665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉Br

Molecular Weight

149.03

Synonyms

None

SMILES

C[C@H]1C[C@@H]1CBr

Tpsa

0

Logp

2.0373

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-P280-P302+P352

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Img

ChemScene

CS-0662363

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Purity:
98%

MDL No:
MFCD20624665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉Br

Molecular Weight:
149.03

Synonyms:
None

SMILES:
C[C@H]1C[C@@H]1CBr

Tpsa:
0

Logp:
2.0373

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662364

--


Purity:
98%

MDL No:
MFCD02006437

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈FN₃O₃S

Molecular Weight:
317.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])F

Tpsa:
85.13

Logp:
3.5959

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662365

--


Purity:
98%

MDL No:
MFCD00982585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀N₂O

Molecular Weight:
234.25

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=CC=C(C=C2)C#N)C#N

Tpsa:
56.81

Logp:
3.10556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₃O

Molecular Weight:
247.51

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C2(Cl)Cl)Cl

Tpsa:
17.07

Logp:
3.4794

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0