CS-0458588

(1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 888407-44-1

Select a Size

Pack Size SKU Availability Price
1g CS-0458588-1g In Stock ₹ 1,03,784.28

CS-0458588 - 1g

₹ 1,03,784.28

In Stock

Quantity

1

Base Price: ₹ 1,03,784.28

GST (18%): ₹ 18,681.17

Total Price: ₹ 1,22,465.45

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid

SMILES

O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O

Tpsa

63.32

Logp

1.3334

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD87039
888407-44-1 | cis-1-Amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic 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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458588

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
cis-1-amino-1,2,3,4-tetrahydro-2-naphthalenecarboxylic acid

SMILES:
O=C([C@@H]1[C@H](N)C2=C(C=CC=C2)CC1)O

Tpsa:
63.32

Logp:
1.3334

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0458589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₃

Molecular Weight:
150.15

Synonyms:
None

SMILES:
O=C(OCC)OCCCF

Tpsa:
35.53

Logp:
1.5191

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0458590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OC1=CC(CCCCC)=C(C)C(O)=C1

Tpsa:
40.46

Logp:
3.13892

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₃₂O₇S

Molecular Weight:
500.60

Synonyms:
None

SMILES:
O=C(C)CCC(O[C@H]([C@H]([C@@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC)=O

Tpsa:
80.29

Logp:
4.445

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
10