CS-0776373

(S)-6,8-Difluorochroman-4-ol

Manufacturer: ChemScene

CAS Number: 1270301-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0776373-5g In Stock ₹ 2,80,261.00

CS-0776373 - 5g

₹ 2,80,261.00

In Stock

Quantity

1

Base Price: ₹ 2,80,261.00

GST (18%): ₹ 50,446.98

Total Price: ₹ 3,30,707.98

Purity

98%

MDL No

MFCD12547669

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₂O₂

Molecular Weight

186.16

Synonyms

None

SMILES

C1COC2=C([C@H]1O)C=C(C=C2F)F

Tpsa

29.46

Logp

1.7807

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0776373

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Purity:
98%

MDL No:
MFCD12547669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
C1COC2=C([C@H]1O)C=C(C=C2F)F

Tpsa:
29.46

Logp:
1.7807

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776374

--


Purity:
98%

MDL No:
MFCD27920164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

SMILES:
O=C(C(CC1=C(C(F)F)C=CC=C1)N)O

Tpsa:
63.32

Logp:
1.5786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0776375

--


Purity:
98%

MDL No:
MFCD03790003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=CN=C1)CC(C(=O)O)N

Tpsa:
76.21

Logp:
0.34442

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0776376

--


Purity:
98%

MDL No:
MFCD18434441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₂O₂

Molecular Weight:
200.62

Synonyms:
None

SMILES:
C1=C(C=NC=C1Cl)CC(C(=O)O)N

Tpsa:
76.21

Logp:
0.6894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3