CS-0037286

2-(3-Bromopropyl)oxazinane

Manufacturer: ChemScene

CAS Number: 1357354-19-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0037286-100mg In Stock ₹ 25,924.68
250mg CS-0037286-250mg In Stock ₹ 42,266.64

CS-0037286 - 100mg

₹ 25,924.68

In Stock

Quantity

1

Base Price: ₹ 25,924.68

GST (18%): ₹ 4,666.442

Total Price: ₹ 30,591.122

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrNO

Molecular Weight

208.10

Synonyms

2-(3-Bromopropyl)-1,2-Oxazinane(WX630130)

SMILES

C1CCON(C1)CCCBr

Tpsa

12.47

Logp

1.7988

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI32319
1357354-19-8 | 2-(3-Bromopropyl)-1,2-oxazinane
A2B Chem ₹ 16,427.52 - ₹ 27,721.44

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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

Img

ChemScene

CS-0037286

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO

Molecular Weight:
208.10

Synonyms:
2-(3-Bromopropyl)-1,2-Oxazinane(WX630130)

SMILES:
C1CCON(C1)CCCBr

Tpsa:
12.47

Logp:
1.7988

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0037287

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
4-Oxepanone

SMILES:
C1CC(=O)CCOC1

Tpsa:
26.3

Logp:
0.756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0037288

--


Purity:
97%

MDL No:
MFCD26743751

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₃N₃O₅

Molecular Weight:
445.47

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=N[C@H](CC4=CC=C(C=C4)NC(=N)O)C(=O)O)O

Tpsa:
135.23

Logp:
4.33007

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0037289

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
O1-benzyl O3-tert-butyl azetidine-1,3-dicarboxylate

SMILES:
CC(C)(C)OC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
2.5967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3