CS-0091789

(R)-6,8-Difluorochroman-3-amine

Manufacturer: ChemScene

CAS Number: 677773-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0091789-1g In Stock ₹ 1,73,601.24

CS-0091789 - 1g

₹ 1,73,601.24

In Stock

Quantity

1

Base Price: ₹ 1,73,601.24

GST (18%): ₹ 31,248.223

Total Price: ₹ 2,04,849.463

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO

Molecular Weight

185.17

Synonyms

(R)-6,8-difluorochroman-3-amine(WXG00653)

SMILES

FC1=C(OC[C@H](N)C2)C2=CC(F)=C1

Tpsa

35.25

Logp

1.227

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL53328
677773-54-5 | (R)-6,8-Difluorochroman-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0091789

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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:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
(R)-6,8-difluorochroman-3-amine(WXG00653)

SMILES:
FC1=C(OC[C@H](N)C2)C2=CC(F)=C1

Tpsa:
35.25

Logp:
1.227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0091790

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Purity:
98%

MDL No:
MFCD18818779

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
3-Piperidinecarboxylicacid,3-fluoro-(9CI)

SMILES:
O=C(C1(F)CNCCC1)O

Tpsa:
49.33

Logp:
0.1627

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0091791

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Purity:
97%

MDL No:
MFCD27996090

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₅NO₃

Molecular Weight:
255.35

Synonyms:
tert-butyl 4-(hydroxyMethyl)bicyclo[2.2.2]octan-1-ylcarbaMate

SMILES:
O=C(OC(C)(C)C)NC1(CC2)CCC2(CO)CC1

Tpsa:
58.56

Logp:
2.5964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0091794

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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:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
tert-butyl N-[1-(hydroxymethyl)-2-oxabicyclo[2.2.2]octan-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)NC12COC(CC2)(CO)CC1

Tpsa:
67.79

Logp:
1.5852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2