CS-0601820

S-(2-chloro-6-fluorobenzyl)-L-cysteine

Manufacturer: ChemScene

CAS Number: 1241383-43-6

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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

C₁₀H₁₁ClFNO₂S

Molecular Weight

263.72

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.1242

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW53095
1241383-43-6 | S-(2-Chloro-6-fluorobenzyl)-L-Cysteine
A2B Chem --

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-0601820

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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:
C₁₀H₁₁ClFNO₂S

Molecular Weight:
263.72

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.1242

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0601821

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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:
C₉H₈BrN₃OS

Molecular Weight:
286.15

Synonyms:
None

SMILES:
CN1C=C(C=N1)NC(=O)C2=CC=C(S2)Br

Tpsa:
46.92

Logp:
2.4964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0601822

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Purity:
98%

MDL No:
MFCD22690891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1CC[C@@H]([C@H](C1)N)N2C(=O)C3=CC=CC=C3C2=O

Tpsa:
63.4

Logp:
1.5525

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601823

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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:
C₁₁H₁₃N₅O

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC(=O)CN2C=C(N=N2)CN

Tpsa:
85.83

Logp:
0.3755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4