CS-0691032

Methyl (s)-5-amino-5,6,7,8-tetrahydronaphthalene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1213699-55-8

Select a Size

Pack Size SKU Availability Price
1g CS-0691032-1g In Stock ₹ 1,15,762.68

CS-0691032 - 1g

₹ 1,15,762.68

In Stock

Quantity

1

Base Price: ₹ 1,15,762.68

GST (18%): ₹ 20,837.282

Total Price: ₹ 1,36,599.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₂

Molecular Weight

205.25

Synonyms

None

SMILES

COC(=O)C1=CC2=C(C=C1)[C@H](CCC2)N

Tpsa

52.32

Logp

1.8093

H Acceptors

3

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691032

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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:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1)[C@H](CCC2)N

Tpsa:
52.32

Logp:
1.8093

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0691033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
C1COC2=C([C@H]1N)C=CC=C2C(=O)O

Tpsa:
72.55

Logp:
1.1671

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0691034

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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:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)[C@H](C(F)(F)F)N)OC

Tpsa:
35.25

Logp:
2.56572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691035

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂O

Molecular Weight:
228.22

Synonyms:
None

SMILES:
COC1=C(C(=NC=C1)C2=CC=CC=C2F)C#N

Tpsa:
45.91

Logp:
2.76798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2