CS-0249030

1-(2-Bromoethoxy)propane

Manufacturer: ChemScene

CAS Number: 64994-49-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0249030-50mg In Stock ₹ 16,427.52
100mg CS-0249030-100mg In Stock ₹ 24,555.72
250mg CS-0249030-250mg In Stock ₹ 35,079.60
500mg CS-0249030-500mg In Stock ₹ 58,351.92
1g CS-0249030-1g In Stock ₹ 74,608.32
5g CS-0249030-5g In Stock ₹ 2,16,124.56
10g CS-0249030-10g In Stock ₹ 3,20,507.76

CS-0249030 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁BrO

Molecular Weight

167.04

Synonyms

1-bromo-2-propoxyethane

SMILES

CCCOCCBr

Tpsa

9.23

Logp

1.8079

H Acceptors

1

H Donors

0

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0249030

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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:
C₅H₁₁BrO

Molecular Weight:
167.04

Synonyms:
1-bromo-2-propoxyethane

SMILES:
CCCOCCBr

Tpsa:
9.23

Logp:
1.8079

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0249031

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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:
C₉H₁₀N₂O₂S

Molecular Weight:
210.25

Synonyms:
None

SMILES:
O=C(C1=NC(SC)=NC(C2CC2)=C1)O

Tpsa:
63.08

Logp:
1.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0249032

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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:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(O)CN1C(CCCCCC1)=O

Tpsa:
57.61

Logp:
0.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0249033

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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:
C₁₁H₁₂Cl₂N₂O

Molecular Weight:
259.13

Synonyms:
1-[(2,3-dichlorophenyl)carbonyl]piperazine

SMILES:
O=C(N1CCNCC1)C2=CC=CC(Cl)=C2Cl

Tpsa:
32.34

Logp:
2.0388

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1