CS-0464182

2-Methyl-2,6-diazaspiro[3.3]Heptane bis(2,2,2-trifluoroacetate)

Manufacturer: ChemScene

CAS Number: 1657033-33-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0464182-250mg In Stock ₹ 13,005.12
1g CS-0464182-1g In Stock ₹ 30,117.12
5g CS-0464182-5g In Stock ₹ 1,19,955.12

CS-0464182 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD28398172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄F₆N₂O₄

Molecular Weight

340.22

Synonyms

2-methyl-2,6-diazaspiro[3.3]heptane bis(trifluoroacetate)

SMILES

CN1CC2(CNC2)C1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa

89.87

Logp

0.788

H Acceptors

4

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90662
1657033-33-4 | 2-methyl-2,6-diazaspiro[3.3]heptane bis(trifluoroacetate)
A2B Chem ₹ 15,058.56 - ₹ 23,015.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464182

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Purity:
98%

MDL No:
MFCD28398172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₆N₂O₄

Molecular Weight:
340.22

Synonyms:
2-methyl-2,6-diazaspiro[3.3]heptane bis(trifluoroacetate)

SMILES:
CN1CC2(CNC2)C1.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Tpsa:
89.87

Logp:
0.788

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0464183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)methanamine

SMILES:
CC1=C(CN)SC(=N1)C2=CC=CC=C2

Tpsa:
38.91

Logp:
2.57722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅LiO₂

Molecular Weight:
150.14

Synonyms:
octanoic acid, lithium salt

SMILES:
CCCCCCCC(=O)[O-].[Li+]

Tpsa:
40.13

Logp:
-1.8992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0464185

--


Purity:
98%

MDL No:
MFCD07368381

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂

Molecular Weight:
86.14

Synonyms:
1-Pyrrolidinamine

SMILES:
C1CCN(C1)N

Tpsa:
29.26

Logp:
-0.0441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0