CS-0874177

2-(2,3-Dihydrobenzo[f][1,4]oxazepin-4(5h)-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1185295-61-7

Select a Size

Pack Size SKU Availability Price
1g CS-0874177-1g In Stock ₹ 4,620.24
5g CS-0874177-5g In Stock ₹ 14,031.84

CS-0874177 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

C1COC2=CC=CC=C2CN1CC(=O)O.Cl

Tpsa

49.77

Logp

1.3874

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE51007
1185295-61-7 | 2,3-dihydro-1,4-benzoxazepin-4(5H)-ylacetic acid hydrochloride
A2B Chem ₹ 2,053.44 - ₹ 7,272.60

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

Compare Similar Items

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Img

ChemScene

CS-0874177

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
C1COC2=CC=CC=C2CN1CC(=O)O.Cl

Tpsa:
49.77

Logp:
1.3874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂S

Molecular Weight:
280.13

Synonyms:
None

SMILES:
CSC(=N)C1=CN=CC=C1.I

Tpsa:
36.74

Logp:
2.38797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClF₃N₃O₂

Molecular Weight:
325.71

Synonyms:
None

SMILES:
C1CNCCN(C1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-].Cl

Tpsa:
58.41

Logp:
2.8351

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874180

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₂N₂O

Molecular Weight:
287.18

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl

Tpsa:
48.14

Logp:
2.9819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3