CS-0970221

Propyl 3-amino-3-(4-bromophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 765922-48-3

Select a Size

Pack Size SKU Availability Price
5g CS-0970221-5g In Stock ₹ 1,18,842.84

CS-0970221 - 5g

₹ 1,18,842.84

In Stock

Quantity

1

Base Price: ₹ 1,18,842.84

GST (18%): ₹ 21,391.711

Total Price: ₹ 1,40,234.551

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BrNO₂

Molecular Weight

286.16

Synonyms

None

SMILES

O=C(OCCC)CC(N)C1=CC=C(Br)C=C1

Tpsa

52.32

Logp

2.7922

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970221

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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:
C₁₂H₁₆BrNO₂

Molecular Weight:
286.16

Synonyms:
None

SMILES:
O=C(OCCC)CC(N)C1=CC=C(Br)C=C1

Tpsa:
52.32

Logp:
2.7922

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0970222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
N=C(NO)C1CC=2C=CC=CC2C1

Tpsa:
56.11

Logp:
1.35747

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0970223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C1N=C(C=C(N1)C(=O)OCC)C(C)(C)C

Tpsa:
72.05

Logp:
1.2441

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970224

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
NC1CCCNC1C2CCCCC2

Tpsa:
38.05

Logp:
1.646

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1