CS-0369236

(S)-tert-Butyl (7-bromo-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1622852-84-9

Select a Size

Pack Size SKU Availability Price
1g CS-0369236-1g In Stock ₹ 85,560.00

CS-0369236 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇BrN₂O₄

Molecular Weight

357.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(Br)C=C2NC1=O

Tpsa

76.66

Logp

2.6733

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0369236

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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:
C₁₄H₁₇BrN₂O₄

Molecular Weight:
357.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(Br)C=C2NC1=O

Tpsa:
76.66

Logp:
2.6733

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0369237

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Purity:
98%

MDL No:
MFCD30290233

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈BNO₄

Molecular Weight:
275.11

Synonyms:
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-8-boronic Acid Pinacol Ester

SMILES:
O=C1COC2=C(B3OC(C)(C)C(C)(C)O3)C=CC=C2N1

Tpsa:
56.79

Logp:
1.3167

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369238

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BrN₂O₄

Molecular Weight:
371.23

Synonyms:
tert-butyl (S)-(7-bromo-5-methyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-3-yl)carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=CC=C(Br)C=C2N(C)C1=O

Tpsa:
67.87

Logp:
2.6976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0369239

--


Purity:
91%

MDL No:
MFCD22494261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄BNO₄S

Molecular Weight:
325.23

Synonyms:
None

SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C)(N(C)C)=O

Tpsa:
55.84

Logp:
1.54452

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3