CS-0292509

2-Amino-3-(2-chlorophenyl)propanamide

Manufacturer: ChemScene

CAS Number: 1484376-34-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0292509-50mg In Stock ₹ 64,170.00

CS-0292509 - 50mg

₹ 64,170.00

In Stock

Quantity

1

Base Price: ₹ 64,170.00

GST (18%): ₹ 11,550.60

Total Price: ₹ 75,720.60

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClN₂O

Molecular Weight

198.65

Synonyms

None

SMILES

O=C(N)C(N)CC1=CC=CC=C1Cl

Tpsa

69.11

Logp

0.6951

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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292509

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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:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC=CC=C1Cl

Tpsa:
69.11

Logp:
0.6951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292510

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC=CS1

Tpsa:
69.11

Logp:
0.1032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292511

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

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

Tpsa:
86.93

Logp:
-0.7419

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0292512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

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

Tpsa:
69.11

Logp:
0.1032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3