CS-0942074

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

Manufacturer: ChemScene

CAS Number: 1292189-33-3

Select a Size

Pack Size SKU Availability Price
1g CS-0942074-1g In Stock ₹ 83,677.68

CS-0942074 - 1g

₹ 83,677.68

In Stock

Quantity

1

Base Price: ₹ 83,677.68

GST (18%): ₹ 15,061.982

Total Price: ₹ 98,739.662

Purity

95%

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

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

Tpsa

69.11

Logp

1.3243

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0942074

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
[C@@H](CC(N)=O)(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-0942075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O=C(NC1CCCC(C)C1C)C=2C=CN=C(F)C2

Tpsa:
41.99

Logp:
2.7752

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0942076

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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:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(NCCCOCC=1C=CC=CC1)CCCN

Tpsa:
64.35

Logp:
1.4484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0942077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂S

Molecular Weight:
246.37

Synonyms:
None

SMILES:
N1=C(SC(=C1C)C(NC)C)C=2C=CC(=CC2)C

Tpsa:
24.92

Logp:
3.70734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3