CS-0671966

5,8-Dimethylchroman-4-amine

Manufacturer: ChemScene

CAS Number: 782430-62-0

Select a Size

Pack Size SKU Availability Price
1g CS-0671966-1g In Stock ₹ 73,752.72

CS-0671966 - 1g

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

MFCD11207588

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=C2C(CCOC2=C(C=C1)C)N

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

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Img

ChemScene

CS-0671966

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Purity:
98%

MDL No:
MFCD11207588

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=C2C(CCOC2=C(C=C1)C)N

Tpsa:
35.25

Logp:
2.08574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671967

--


Purity:
98%

MDL No:
MFCD13559972

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO

Molecular Weight:
199.25

Synonyms:
None

SMILES:
C1C(CN1)OC2=CC=CC3=CC=CC=C32

Tpsa:
21.26

Logp:
2.1904

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671968

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Purity:
98%

MDL No:
MFCD06795930

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=CC=C2

Tpsa:
49.41

Logp:
0.669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671969

--


Purity:
98%

MDL No:
MFCD06656789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₄

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=O)NO2

Tpsa:
75.54

Logp:
2.0824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1