CS-0680773

(s)-3-Amino-7-bromo-2,3-dihydrobenzo[b][1,4]oxazepin-4(5h)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2102411-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0680773-1g In Stock ₹ 88,383.48

CS-0680773 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BrClN₂O₂

Molecular Weight

293.54

Synonyms

None

SMILES

C1[C@@H](C(=O)NC2=C(O1)C=CC(=C2)Br)N.Cl

Tpsa

64.35

Logp

1.5291

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0680773

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClN₂O₂

Molecular Weight:
293.54

Synonyms:
None

SMILES:
C1[C@@H](C(=O)NC2=C(O1)C=CC(=C2)Br)N.Cl

Tpsa:
64.35

Logp:
1.5291

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClN₂

Molecular Weight:
186.68

Synonyms:
None

SMILES:
CCC1=NC(=CC(=C1)CN)C.Cl

Tpsa:
38.91

Logp:
1.83292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680775

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
None

SMILES:
CC1=NC=C(C=N1)[C@H](C)N.Cl

Tpsa:
51.8

Logp:
1.22652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0680776

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄S

Molecular Weight:
301.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CNCCCO1)C

Tpsa:
75.63

Logp:
2.01662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1