CS-0043626

(S)-5-Methoxy-N-((R)-1-phenylethyl)-1,2,3,4-tetrahydronaphthalen-2-amine (R)-2-hydroxy-2-phenylacetate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
5g CS-0043626-5g In Stock ₹ 7,785.96
10g CS-0043626-10g In Stock ₹ 13,005.12
25g CS-0043626-25g In Stock ₹ 26,266.92
100g CS-0043626-100g In Stock ₹ 68,448.00
500g CS-0043626-500g In Stock ₹ 2,38,370.16

CS-0043626 - 5g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₇H₃₁NO₄

Molecular Weight

433.54

Synonyms

None

SMILES

C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O

Tpsa

78.79

Logp

4.7079

H Acceptors

4

H Donors

3

Rotatable Bonds

6

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

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Img

ChemScene

CS-0043626

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₃₁NO₄

Molecular Weight:
433.54

Synonyms:
None

SMILES:
C[C@H](C1=CC=CC=C1)N[C@H]2CCC3=C(OC)C=CC=C3C2.OC([C@H](O)C4=CC=CC=C4)=O

Tpsa:
78.79

Logp:
4.7079

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0043630

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Purity:
97%

MDL No:
MFCD11506078

Storage:
4°C

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

Molecular Formula:
C₅H₁₂BNO₂

Molecular Weight:
128.97

Synonyms:
PIPERIDINE-4-BORONIC ACID

SMILES:
OB(C1CCNCC1)O

Tpsa:
52.49

Logp:
-0.7872

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0043632

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₈H₄₈F₂N₁₀O₅

Molecular Weight:
882.96

Synonyms:
LY3502970; GLP-1 receptor agonist 1

SMILES:
C[C@@H]1[C@](N2C3=CC=C([C@]4([H])CC(C)(OCC4)C)C=C3C=C2C(N5[C@H](C6=C(N7C(N(C8=CC=C(N(N=C9)C)C9=C8F)C=C7)=O)N(C%10=CC(C)=C(C(C)=C%10)F)N=C6CC5)C)=O)(C(N%11)=NOC%11=O)C1

Tpsa:
155.93

Logp:
7.44214

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0043634

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Purity:
97%

MDL No:
MFCD00221617

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀F₂O₄

Molecular Weight:
196.15

Synonyms:
diethyl difluoropropanedioate

SMILES:
O=C(OCC)C(F)(F)C(OCC)=O

Tpsa:
52.6

Logp:
0.7479

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4