CS-0687411

(r)-8-(Trifluoromethoxy)chroman-4-amine

Manufacturer: ChemScene

CAS Number: 1144502-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0687411-1g In Stock ₹ 82,907.64

CS-0687411 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀F₃NO₂

Molecular Weight

233.19

Synonyms

None

SMILES

C1COC2=C([C@@H]1N)C=CC=C2OC(F)(F)F

Tpsa

44.48

Logp

2.3675

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-0687411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
C1COC2=C([C@@H]1N)C=CC=C2OC(F)(F)F

Tpsa:
44.48

Logp:
2.3675

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CN(C(=N1)N)/N=C/C2=CC=CC=C2

Tpsa:
56.2

Logp:
1.65592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687413

--


Purity:
97%

MDL No:
MFCD22377536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O₂

Molecular Weight:
197.19

Synonyms:
None

SMILES:
N=C(N)N[C@H](C(O)=O)CC1=CN=CN1

Tpsa:
130.38

Logp:
-1.3212

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0687414

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₄S

Molecular Weight:
284.37

Synonyms:
None

SMILES:
CC(C)(C)S(=O)(=O)CC(CC1=CC=CC=C1)C(=O)O

Tpsa:
71.44

Logp:
2.1432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5