CS-0977544

Benzo[d]oxazol-7-ylmethanamine

Manufacturer: ChemScene

CAS Number: 1509812-32-1

Select a Size

Pack Size SKU Availability Price
1g CS-0977544-1g In Stock ₹ 1,00,875.24

CS-0977544 - 1g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂O

Molecular Weight

148.16

Synonyms

None

SMILES

N1=COC2=C1C=CC=C2CN

Tpsa

52.05

Logp

1.2865

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0977544

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N1=COC2=C1C=CC=C2CN

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0977545

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Br

Molecular Weight:
219.16

Synonyms:
None

SMILES:
BrCC1(CCC1)C(CC)CC

Tpsa:
0

Logp:
3.9878

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0977546

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

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

Tpsa:
83.55

Logp:
0.3411

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0977547

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=N(=O)C1=CC=2N=C(OC2C(=C1)C)N

Tpsa:
95.19

Logp:
1.62662

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1