CS-0779041

2-((4R,6S)-6-(Hydroxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 154877-92-6

Select a Size

Pack Size SKU Availability Price
1g CS-0779041-1g In Stock ₹ 74,693.88

CS-0779041 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O₅

Molecular Weight

204.22

Synonyms

None

SMILES

CC1(O[C@H](C[C@H](O1)CO)CC(=O)O)C

Tpsa

75.99

Logp

0.3636

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

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Img

ChemScene

CS-0779041

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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:
C₉H₁₆O₅

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CC1(O[C@H](C[C@H](O1)CO)CC(=O)O)C

Tpsa:
75.99

Logp:
0.3636

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0779042

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)N)OCC2CC2

Tpsa:
61.55

Logp:
1.8442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0779043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FN₄O

Molecular Weight:
284.29

Synonyms:
None

SMILES:
C1CN[C@@H]1C2=NN3C=CC(=C3C(=O)N2C4=CC=CC=C4)F

Tpsa:
51.33

Logp:
1.6587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0779044

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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:
C₈H₈N₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
CCSC1=CN=C(C=C1)C#N

Tpsa:
36.68

Logp:
2.06528

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2