CS-0776989

(S)-5-Amino-2-chloro-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1336426-58-4

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Purity

98%

MDL No

MFCD23697518

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClNO₂

Molecular Weight

225.67

Synonyms

None

SMILES

C1C[C@@H](C2=C(C1)C(=C(C=C2)Cl)C(=O)O)N

Tpsa

63.32

Logp

2.3743

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT81481
1336426-58-4 | (5S)-5-AMINO-2-CHLORO-5,6,7,8-TETRAHYDRONAPHTHALENECARBOXYLIC ACID
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-P280-P302+P352

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ChemScene

CS-0776989

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Purity:
98%

MDL No:
MFCD23697518

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClNO₂

Molecular Weight:
225.67

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C1)C(=C(C=C2)Cl)C(=O)O)N

Tpsa:
63.32

Logp:
2.3743

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0776990

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Purity:
98%

MDL No:
MFCD30803451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
CCOC(=O)C1CC[C@H](CC1=O)C

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776992

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Purity:
98%

MDL No:
MFCD30527695

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂S

Molecular Weight:
239.33

Synonyms:
None

SMILES:
CC(C)(C)SC1=CC=C(C=C1)C(C(=O)O)N

Tpsa:
63.32

Logp:
2.6616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776993

--


Purity:
98%

MDL No:
MFCD30471748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇I

Molecular Weight:
194.01

Synonyms:
None

SMILES:
C1C2CC1(C2)I

Tpsa:
0

Logp:
1.9739

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0