CS-0694689

7-Chloro-2,3-dihydro-2-methyl-1,4-benzoxazepine-4(5H)-propanoic acid

Manufacturer: ChemScene

CAS Number: 1119452-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0694689-5g In Stock ₹ 1,40,917.32

CS-0694689 - 5g

₹ 1,40,917.32

In Stock

Quantity

1

Base Price: ₹ 1,40,917.32

GST (18%): ₹ 25,365.118

Total Price: ₹ 1,66,282.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆ClNO₃

Molecular Weight

269.72

Synonyms

None

SMILES

O=C(O)CCN1CC(C)OC2=CC=C(Cl)C=C2C1

Tpsa

49.77

Logp

2.3976

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE20393
1119452-95-7 | 3-(7-Chloro-2-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)propanoic acid
A2B Chem --

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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-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

Show Difference

Img

ChemScene

CS-0694689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO₃

Molecular Weight:
269.72

Synonyms:
None

SMILES:
O=C(O)CCN1CC(C)OC2=CC=C(Cl)C=C2C1

Tpsa:
49.77

Logp:
2.3976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0694690

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₂

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C(O)/C=C/C1=CCCCC1

Tpsa:
37.3

Logp:
2.1276

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
C=C[C@@H](O)[C@@H]1CO1

Tpsa:
32.76

Logp:
-0.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂

Molecular Weight:
100.12

Synonyms:
None

SMILES:
C=C[C@@H](O)[C@H]1CO1

Tpsa:
32.76

Logp:
-0.0679

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2