CS-0666523

cis-1-(bromomethyl)-2-methyl-Cyclopropane

Manufacturer: ChemScene

CAS Number: 51598-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0666523-1g In Stock ₹ 78,201.84

CS-0666523 - 1g

₹ 78,201.84

In Stock

Quantity

1

Base Price: ₹ 78,201.84

GST (18%): ₹ 14,076.331

Total Price: ₹ 92,278.171

Purity

98%

MDL No

MFCD29058969

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

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-0666523

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Purity:
98%

MDL No:
MFCD29058969

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-0666524

--


Purity:
98%

MDL No:
MFCD02663608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.26

Synonyms:
None

SMILES:
C1CCC(C1)C2CCCCN2

Tpsa:
12.03

Logp:
2.3187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666525

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Purity:
98%

MDL No:
MFCD31561601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂N₃O₂

Molecular Weight:
226.06

Synonyms:
None

SMILES:
C1=CN=CC(=C1C(=O)O)NN.Cl.Cl

Tpsa:
88.24

Logp:
0.909

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0666526

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(NC2=C1N=CN(C2=O)C)C

Tpsa:
76.98

Logp:
0.74672

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2