CS-0525566

3-Amino-4-(4-(tert-butyl)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1267299-45-5

Select a Size

Pack Size SKU Availability Price
1g CS-0525566-1g In Stock ₹ 1,01,559.72

CS-0525566 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

MFCD19371372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₂

Molecular Weight

235.32

Synonyms

None

SMILES

O=C(O)CC(N)CC1=CC=C(C(C)(C)C)C=C1

Tpsa

63.32

Logp

2.3286

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX05697
1267299-45-5 | 3-Amino-4-[4-(tert-butyl)phenyl]butyricAcid
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525566

--


Purity:
98%

MDL No:
MFCD19371372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₂

Molecular Weight:
235.32

Synonyms:
None

SMILES:
O=C(O)CC(N)CC1=CC=C(C(C)(C)C)C=C1

Tpsa:
63.32

Logp:
2.3286

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1NCCCC1C2=CC=CC(Br)=C2

Tpsa:
29.1

Logp:
2.4427

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525568

--


Purity:
98%

MDL No:
MFCD19374547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
6-Fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine

SMILES:
CN1CCOC2=CC=C(F)C=C12

Tpsa:
12.47

Logp:
1.6543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0525569

--


Purity:
98%

MDL No:
MFCD19375872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂O

Molecular Weight:
217.05

Synonyms:
None

SMILES:
NCC1=NC2=CC(Cl)=CC(Cl)=C2O1

Tpsa:
52.05

Logp:
2.5933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1