CS-0354436

7-(Tert-butyl)-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol

Manufacturer: ChemScene

CAS Number: 1267079-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0354436-5g In Stock ₹ 2,55,341.00

CS-0354436 - 5g

₹ 2,55,341.00

In Stock

Quantity

1

Base Price: ₹ 2,55,341.00

GST (18%): ₹ 45,961.38

Total Price: ₹ 3,01,302.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₂

Molecular Weight

220.31

Synonyms

None

SMILES

OC1CCCOC2=CC=C(C(C)(C)C)C=C12

Tpsa

29.46

Logp

3.1901

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0354436

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
None

SMILES:
OC1CCCOC2=CC=C(C(C)(C)C)C=C12

Tpsa:
29.46

Logp:
3.1901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0354437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃OS

Molecular Weight:
263.36

Synonyms:
None

SMILES:
OC1CCN(C2=C(C(C)=C(C)S3)C3=NC=N2)CC1

Tpsa:
49.25

Logp:
2.26924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O

Molecular Weight:
207.27

Synonyms:
None

SMILES:
OC1CCN(C2=NC(C)=NC(C)=C2)CC1

Tpsa:
49.25

Logp:
1.05454

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0354440

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
OC1CCN(C2C(N)CCC2)CC1

Tpsa:
49.49

Logp:
0.3229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1