CS-0341556

[1,4]Oxazepan-6-ol

Manufacturer: ChemScene

CAS Number: 933739-97-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0341556-50mg In Stock ₹ 10,413.00
250mg CS-0341556-250mg In Stock ₹ 17,355.00
1g CS-0341556-1g In Stock ₹ 35,066.00

CS-0341556 - 50mg

₹ 10,413.00

In Stock

Quantity

1

Base Price: ₹ 10,413.00

GST (18%): ₹ 1,874.34

Total Price: ₹ 12,287.34

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

1,4-oxazepan-6-ol

SMILES

C1COCC(CN1)O

Tpsa

41.49

Logp

-1.0329

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV78473
933739-97-0 | 1,4-Oxazepan-6-ol
A2B Chem ₹ 43,432.00 - ₹ 1,37,950.00

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H303-H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0341556

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
1,4-oxazepan-6-ol

SMILES:
C1COCC(CN1)O

Tpsa:
41.49

Logp:
-1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁ClN₂O

Molecular Weight:
162.62

Synonyms:
None

SMILES:
O=C1CC(NCC2)C2N1.[H]Cl

Tpsa:
41.13

Logp:
-0.3414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BBrN₂O₄

Molecular Weight:
399.09

Synonyms:
2-Bocamino-6-bromo-pyridine-4-boronic acid picol ester

SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=CC(=C1)B2OC(C)(C)C(O2)(C)C

Tpsa:
69.68

Logp:
3.4903

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341559

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₂

Molecular Weight:
245.66

Synonyms:
1,2-Benzisoxazol-6-ol,3-(4-chlorophenyl)

SMILES:
C1=C(C=CC(=C1)Cl)C2=NOC3=C2C=CC(=C3)O

Tpsa:
46.26

Logp:
3.8538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1