CS-0292767

(R)-3-Amino-3-(4-bromophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1306136-99-1

Select a Size

Pack Size SKU Availability Price
5g CS-0292767-5g In Stock ₹ 3,12,892.92

CS-0292767 - 5g

₹ 3,12,892.92

In Stock

Quantity

1

Base Price: ₹ 3,12,892.92

GST (18%): ₹ 56,320.726

Total Price: ₹ 3,69,213.646

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BrN₂O

Molecular Weight

243.10

Synonyms

None

SMILES

O=C(N)C[C@@H](N)C1=CC=C(Br)C=C1

Tpsa

69.11

Logp

1.3243

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-P362+P364

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Show Difference

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ChemScene

CS-0292767

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=CC=C(Br)C=C1

Tpsa:
69.11

Logp:
1.3243

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O₂

Molecular Weight:
233.06

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=CC=C(Br)O1

Tpsa:
82.25

Logp:
0.9173

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0292769

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
CID 29060014

SMILES:
O=C(N)C[C@@H](N)C1=CC=C(C)C=C1

Tpsa:
69.11

Logp:
0.87022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0292770

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=CC=C(C)O1

Tpsa:
82.25

Logp:
0.46322

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3