CS-0671502

(4-(benzo[d]oxazol-2-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 760111-76-0

Select a Size

Pack Size SKU Availability Price
1g CS-0671502-1g In Stock ₹ 78,116.28

CS-0671502 - 1g

₹ 78,116.28

In Stock

Quantity

1

Base Price: ₹ 78,116.28

GST (18%): ₹ 14,060.93

Total Price: ₹ 92,177.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂N₂O

Molecular Weight

224.26

Synonyms

None

SMILES

NCC(C=C1)=CC=C1C2=NC3=C(C=CC=C3)O2

Tpsa

52.05

Logp

2.9535

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0186051

--

Img

ChemScene

CS-0562038

--

Img

ChemScene

CS-0603164

--

Img

ChemScene

CS-0230923

--

Img

ChemScene

CS-0677183

--

Img

ChemScene

CS-0227416

--

Img

ChemScene

CS-0327914

--

Img

ChemScene

CS-0673761

--

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-0671502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
NCC(C=C1)=CC=C1C2=NC3=C(C=CC=C3)O2

Tpsa:
52.05

Logp:
2.9535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=NC=C1NC(=O)C)OC

Tpsa:
51.22

Logp:
1.35702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671504

--


Purity:
98%

MDL No:
MFCD03422605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆N₂OS

Molecular Weight:
342.50

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C(C)(C)C)N

Tpsa:
55.12

Logp:
5.04202

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0671505

--


Purity:
98%

MDL No:
MFCD00037856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₃

Molecular Weight:
254.29

Synonyms:
None

SMILES:
CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC1=CN=CN1)N

Tpsa:
121.1

Logp:
-0.4951

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
6