CS-0935562

2-Amino-6,6,6-trifluoro-5-(methylamino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1218240-91-5

Select a Size

Pack Size SKU Availability Price
1g CS-0935562-1g In Stock ₹ 1,88,403.12

CS-0935562 - 1g

₹ 1,88,403.12

In Stock

Quantity

1

Base Price: ₹ 1,88,403.12

GST (18%): ₹ 33,912.562

Total Price: ₹ 2,22,315.682

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃F₃N₂O₂

Molecular Weight

214.19

Synonyms

None

SMILES

O=C(O)C(N)CCC(NC)C(F)(F)F

Tpsa

75.35

Logp

0.3288

H Acceptors

3

H Donors

3

Rotatable Bonds

5

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0935562

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂O₂

Molecular Weight:
214.19

Synonyms:
None

SMILES:
O=C(O)C(N)CCC(NC)C(F)(F)F

Tpsa:
75.35

Logp:
0.3288

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0935563

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
None

SMILES:
C1=CC2CC1CC2CNC3CCCC3

Tpsa:
12.03

Logp:
2.7308

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0935564

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(N)C(N)C1=CC=C2OCCOC2=C1

Tpsa:
87.57

Logp:
-0.0571

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0935565

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂

Molecular Weight:
250.34

Synonyms:
None

SMILES:
O=C(NC1CCCC1)C(NC(C=2OC=CC2)C)C

Tpsa:
54.27

Logp:
2.3775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5