CS-0134679

tert-Butyl 3-amino-3-phenylpropanoate

Manufacturer: ChemScene

CAS Number: 149193-92-0

Select a Size

Pack Size SKU Availability Price
5g CS-0134679-5g In Stock ₹ 77,945.16

CS-0134679 - 5g

₹ 77,945.16

In Stock

Quantity

1

Base Price: ₹ 77,945.16

GST (18%): ₹ 14,030.129

Total Price: ₹ 91,975.289

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

tert-butyl 3-phenyl-3-amino-propanoate

SMILES

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

Tpsa

52.32

Logp

2.4182

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38063
149193-92-0 | tert-Butyl 3-amino-3-phenylpropanoate
A2B Chem ₹ 24,983.52 - ₹ 57,753.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H412

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0134679

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
tert-butyl 3-phenyl-3-amino-propanoate

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

Tpsa:
52.32

Logp:
2.4182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0134680

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅F₂NO₄

Molecular Weight:
217.13

Synonyms:
Benzoic acid, 3,5-difluoro-4-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(F)=C1

Tpsa:
69.44

Logp:
1.6596

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0134681

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
OC(C(C=C(N1)C2CC2)=CC1=O)=O

Tpsa:
70.16

Logp:
0.9505

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0134682

--


Purity:
98%

MDL No:
MFCD18382479

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇BF₂N₂O₃

Molecular Weight:
286.08

Synonyms:
None

SMILES:
NC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OC(F)F

Tpsa:
66.6

Logp:
1.5644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3