CS-M3171

(S)-1-phenylethanamine (R)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-M3171-100mg In Stock ₹ 12,662.88
250mg CS-M3171-250mg In Stock ₹ 25,240.20
1g CS-M3171-1g In Stock ₹ 55,614.00

CS-M3171 - 100mg

₹ 12,662.88

In Stock

Quantity

1

Base Price: ₹ 12,662.88

GST (18%): ₹ 2,279.318

Total Price: ₹ 14,942.198

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₄

Molecular Weight

315.36

Synonyms

None

SMILES

O=C(O)C[C@H]1COC2=CC(O)=CC=C12.C[C@H](N)C3=CC=CC=C3

Tpsa

92.78

Logp

3.0492

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-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-M3171

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₁NO₄

Molecular Weight:
315.36

Synonyms:
None

SMILES:
O=C(O)C[C@H]1COC2=CC(O)=CC=C12.C[C@H](N)C3=CC=CC=C3

Tpsa:
92.78

Logp:
3.0492

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-M3172

--


Purity:
98%

MDL No:
MFCD00005695

Storage:
4°C

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
6-Nitroisoindazole; NSC 35066; NSC 56816; Nitroindazole, 6-

SMILES:
O=[N+](C1=CC2=C(C=C1)C=NN2)[O-]

Tpsa:
71.82

Logp:
1.4711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M3174

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₂H₁₁F₃O₉S

Molecular Weight:
508.38

Synonyms:
None

SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(OS(C(F)(F)F)(=O)=O)=C4)C=C(O)C=C3)C5=C1C=CC(C(O)=O)=C5

Tpsa:
136.43

Logp:
3.8868

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M3175

--


Purity:
98%

MDL No:
MFCD29472319

Storage:
4°C

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

Molecular Formula:
C₂₇H₃₆N₂O₅

Molecular Weight:
468.59

Synonyms:
None

SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC(OC(C)(C)C)=O)=O)CC1=CC=CC=C1)OCC2=CC=CC=C2

Tpsa:
93.73

Logp:
4.3967

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10