CS-0526510

4-(Benzo[d]oxazol-2-ylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1184454-11-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0526510-2.5g In Stock ₹ 1,07,156.00
5g CS-0526510-5g In Stock ₹ 1,58,509.00
10g CS-0526510-10g In Stock ₹ 2,34,960.00

CS-0526510 - 2.5g

₹ 1,07,156.00

In Stock

Quantity

1

Base Price: ₹ 1,07,156.00

GST (18%): ₹ 19,288.08

Total Price: ₹ 1,26,444.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(O)CCCNC1=NC2=CC=CC=C2O1

Tpsa

75.36

Logp

2.1045

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO62031
1184454-11-2 | 4-(Benzo[d]oxazol-2-ylamino)butanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0526510

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(O)CCCNC1=NC2=CC=CC=C2O1

Tpsa:
75.36

Logp:
2.1045

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0526511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
4-[(Cyclopropylmethyl)sulfanyl]phenol

SMILES:
OC1=CC=C(SCC2CC2)C=C1

Tpsa:
20.23

Logp:
2.8943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526512

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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:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(N2CC(NCC2)=O)=CC=C1N

Tpsa:
95.66

Logp:
-0.0968

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0526513

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Purity:
98%

MDL No:
MFCD12778530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
C1(NCC2=NC=CC=C2)CCNCC1

Tpsa:
36.95

Logp:
0.9232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3