CS-1141678

(S)-2-Amino-4-(2,5-dichlorophenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1260605-24-0

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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

C₁₀H₁₁Cl₂NO₂

Molecular Weight

248.10

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.3379

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01V47J
(S)-a-Amino-2,5-dichlorobenzenebutanoic acid
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 53,902.80

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1141678

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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:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.10

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.3379

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1141679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNS

Molecular Weight:
276.24

Synonyms:
None

SMILES:
BrC1=CSC(=C1)CN(C)CCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141680

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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:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
O=C(C=1C(Br)=CN=CC1OC2CC2)N(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1141681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂O₂

Molecular Weight:
210.21

Synonyms:
None

SMILES:
O=C(NC)C=1C=NC=C(OC2CC2)C1F

Tpsa:
51.22

Logp:
1.1215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3