CS-0344966

(s)-3-Amino-3-(3,5-dichlorophenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1080673-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0344966-1g In Stock ₹ 73,667.16

CS-0344966 - 1g

₹ 73,667.16

In Stock

Quantity

1

Base Price: ₹ 73,667.16

GST (18%): ₹ 13,260.089

Total Price: ₹ 86,927.249

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₂NO₂

Molecular Weight

234.08

Synonyms

(S)-3-amino-3-(3,5-dichlorophenyl)propanoic acid hcl

SMILES

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

Tpsa

63.32

Logp

2.4679

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE27790
1080673-41-1 | (3S)-3-AMINO-3-(3,5-DICHLOROPHENYL)PROPANOIC ACID
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0344966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
(S)-3-amino-3-(3,5-dichlorophenyl)propanoic acid hcl

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

Tpsa:
63.32

Logp:
2.4679

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=C(O)C[C@H](N)C1=CC(Cl)=CS1

Tpsa:
63.32

Logp:
1.876

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344968

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=C(O)C[C@H](N)C1=CC=C(Br)S1

Tpsa:
63.32

Logp:
1.9851

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0344969

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)C[C@H](N)C1=CC=C(C)S1

Tpsa:
63.32

Logp:
1.53102

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3