CS-0692559

(s)-7,8-Dimethylchroman-4-amine

Manufacturer: ChemScene

CAS Number: 1241676-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0692559-1g In Stock ₹ 83,078.76

CS-0692559 - 1g

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO

Molecular Weight

177.24

Synonyms

None

SMILES

CC1=C(C2=C(C=C1)[C@H](CCO2)N)C

Tpsa

35.25

Logp

2.08574

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

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0692559

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)[C@H](CCO2)N)C

Tpsa:
35.25

Logp:
2.08574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CC1=C2[C@H](COC2=C(C=C1)C)N

Tpsa:
35.25

Logp:
1.69564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692561

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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:
C₈H₇BrFNO

Molecular Weight:
232.05

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C(=CC(=C2)Br)F)N

Tpsa:
35.25

Logp:
1.9804

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0692562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
None

SMILES:
C1[C@H](C2=C(O1)C(=CC(=C2)F)F)N

Tpsa:
35.25

Logp:
1.357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0