CS-W018850

3-(Bromomethyl)oxetane

Manufacturer: ChemScene

CAS Number: 1374014-30-8

Select a Size

Pack Size SKU Availability Price
100mg CS-W018850-100mg In Stock ₹ 1,540.08
250mg CS-W018850-250mg In Stock ₹ 2,224.56
1g CS-W018850-1g In Stock ₹ 7,529.28
5g CS-W018850-5g In Stock ₹ 35,849.64
25g CS-W018850-25g In Stock ₹ 1,25,516.52

CS-W018850 - 100mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

98%

MDL No

MFCD20278240

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇BrO

Molecular Weight

151.00

Synonyms

None

SMILES

BrCC1COC1

Tpsa

9.23

Logp

1.0277

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0013XI
Oxetane, 3-(bromomethyl)-
Aaron Chemicals LLC ₹ 1,283.40 - ₹ 91,121.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W018850

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Purity:
98%

MDL No:
MFCD20278240

Storage:
-20°C

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

Molecular Formula:
C₄H₇BrO

Molecular Weight:
151.00

Synonyms:
None

SMILES:
BrCC1COC1

Tpsa:
9.23

Logp:
1.0277

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018851

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Purity:
95%

MDL No:
MFCD23141003

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃ClN₄

Molecular Weight:
200.67

Synonyms:
None

SMILES:
[H]Cl.C1(N2CCNCC2)=CN=CN=C1

Tpsa:
41.05

Logp:
0.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018852

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Purity:
98%

MDL No:
MFCD09835192

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂Br₂F₂

Molecular Weight:
271.89

Synonyms:
Benzene, 1,4-dibromo-2,3-difluoro-

SMILES:
FC1=C(F)C(Br)=CC=C1Br

Tpsa:
0

Logp:
3.4898

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W018853

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Purity:
97%

MDL No:
MFCD00065675

Storage:
Store at room temperature

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

Molecular Formula:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
FMOC-(S,S)STA-OH

SMILES:
CC(C)C[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)[C@@H](O)CC(O)=O

Tpsa:
95.86

Logp:
3.7754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
8