CS-M0132

(1S,2S)-2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 203208-44-0

Select a Size

Pack Size SKU Availability Price
50mg CS-M0132-50mg In Stock ₹ 1,13,110.32

CS-M0132 - 50mg

₹ 1,13,110.32

In Stock

Quantity

1

Base Price: ₹ 1,13,110.32

GST (18%): ₹ 20,359.858

Total Price: ₹ 1,33,470.178

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆O₄

Molecular Weight

308.33

Synonyms

None

SMILES

O=C(CC1C(C=CC=C2)=C2OC3=CC=CC=C13)[C@](C4)([H])[C@@]4([H])C(O)=O

Tpsa

63.6

Logp

3.6041

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW97433
203208-44-0 | (1S,2S)-2-(2-(9H-xanthen-9-yl)acetyl)cyclopropanecarboxylic 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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M0132

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆O₄

Molecular Weight:
308.33

Synonyms:
None

SMILES:
O=C(CC1C(C=CC=C2)=C2OC3=CC=CC=C13)[C@](C4)([H])[C@@]4([H])C(O)=O

Tpsa:
63.6

Logp:
3.6041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M0134

--


Purity:
95%

MDL No:
MFCD00100363

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
9H-Xanthene-9-methanol

SMILES:
OCC1C(C=CC=C2)=C2OC3=CC=CC=C31

Tpsa:
29.46

Logp:
2.9165

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-M0135

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₉NO₆

Molecular Weight:
437.57

Synonyms:
Acetic acid, 2-[[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-6-(phenylmethoxy)hexyl]oxy]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@H](CCCCOCC1=CC=CC=C1)COCC(OC(C)(C)C)=O

Tpsa:
83.09

Logp:
4.6251

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-M0137

--


Purity:
97%

MDL No:
MFCD18206986

Storage:
4°C

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

Molecular Formula:
C₂₄H₃₀N₂O₅

Molecular Weight:
426.51

Synonyms:
(3S,4S)-tert-Butyl 3-(benzyl((benzyloxy)carbonyl)-amino)-4-hydroxypyrrolidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1C[C@@H]([C@@H](O)C1)N(CC2=CC=CC=C2)C(OCC3=CC=CC=C3)=O

Tpsa:
79.31

Logp:
3.8056

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5