CS-0338699

7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

Manufacturer: ChemScene

CAS Number: 1211579-13-3

Select a Size

Pack Size SKU Availability Price
1g CS-0338699-1g In Stock ₹ 35,592.96

CS-0338699 - 1g

₹ 35,592.96

In Stock

Quantity

1

Base Price: ₹ 35,592.96

GST (18%): ₹ 6,406.733

Total Price: ₹ 41,999.693

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrN₂O

Molecular Weight

229.07

Synonyms

None

SMILES

C1COC2=NC=C(C=C2CN1)Br

Tpsa

34.15

Logp

1.3261

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI13656
1211579-13-3 | 7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
A2B Chem ₹ 1,02,843.12 - ₹ 3,57,897.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0338699

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
C1COC2=NC=C(C=C2CN1)Br

Tpsa:
34.15

Logp:
1.3261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0338700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈ClN₃O₂

Molecular Weight:
305.84

Synonyms:
ethyl 3-[(4-aminopiperidin-1-yl)methyl]piperidine-1-carboxylate hydrochloride

SMILES:
O=C(N1CC(CN2CCC(N)CC2)CCC1)OCC.[H]Cl

Tpsa:
58.8

Logp:
1.6998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0338701

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CCC1=NC=C2CNCC2=N1

Tpsa:
37.81

Logp:
0.6422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O₂

Molecular Weight:
275.23

Synonyms:
None

SMILES:
C1=CC(=NN=C1C(F)(F)F)N2CCC(CC2)C(=O)O

Tpsa:
66.32

Logp:
1.7964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2