CS-1165048

(1S,2R)-1-Amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 888323-82-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

N[C@@H]1C=2C(CC[C@H]1C(O)=O)=CC=CC2.Cl

Tpsa

63.32

Logp

1.7552

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1165048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
N[C@@H]1C=2C(CC[C@H]1C(O)=O)=CC=CC2.Cl

Tpsa:
63.32

Logp:
1.7552

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1165049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.O1CCNC2(COC2)CC1

Tpsa:
30.49

Logp:
0.1871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1165050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO₂

Molecular Weight:
295.81

Synonyms:
None

SMILES:
Cl.O=C(O)C1(NC2CCCCC2)CC=3C=CC=CC3C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1165052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃OP

Molecular Weight:
180.19

Synonyms:
None

SMILES:
O=P1(C=2C=CC=CC2)CCCC1

Tpsa:
17.07

Logp:
2.4688

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1