CS-0003922

3,3-Bis(bromomethyl)oxetane

Manufacturer: ChemScene

CAS Number: 2402-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0003922-5g In Stock ₹ 941.16
10g CS-0003922-10g In Stock ₹ 1,197.84
25g CS-0003922-25g In Stock ₹ 1,967.88
100g CS-0003922-100g In Stock ₹ 6,160.32
500g CS-0003922-500g In Stock ₹ 27,721.44

CS-0003922 - 5g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00269694

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈Br₂O

Molecular Weight

243.92

Synonyms

2,2-Bis(bromomethyl)-1,3-epoxypropane

SMILES

BrCC1(CBr)COC1

Tpsa

9.23

Logp

1.7928

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0003922

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Purity:
98%

MDL No:
MFCD00269694

Storage:
4°C

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

Molecular Formula:
C₅H₈Br₂O

Molecular Weight:
243.92

Synonyms:
2,2-Bis(bromomethyl)-1,3-epoxypropane

SMILES:
BrCC1(CBr)COC1

Tpsa:
9.23

Logp:
1.7928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-0003923

--


Purity:
95%

MDL No:
MFCD16038968

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₆BN₃O₂

Molecular Weight:
315.22

Synonyms:
3-cyclopentyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile

SMILES:
N#CC[C@H](C1CCCC1)N(N=C2)C=C2B(OC(C)3C)OC3(C)C

Tpsa:
60.07

Logp:
2.82728

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0003926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
Spiro--carbonsaeure-(3')-ethylester

SMILES:
O=C(OC)C1OC12CCCC2

Tpsa:
38.83

Logp:
0.871

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

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CS-0003927

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Purity:
95+%

MDL No:
MFCD11044852

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
4,5-Diethoxy-2-nitrobenzoic acid

SMILES:
OC(C1=CC(OCC)=C(C=C1[N+]([O-])=O)OCC)=O

Tpsa:
98.9

Logp:
2.0904

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6