CS-0458228

N-cyclopentylidene-N-methylmethanaminium tetrafluoroborate

Manufacturer: ChemScene

CAS Number: 95193-30-9

Select a Size

Pack Size SKU Availability Price
5g CS-0458228-5g In Stock ₹ 79,570.80

CS-0458228 - 5g

₹ 79,570.80

In Stock

Quantity

1

Base Price: ₹ 79,570.80

GST (18%): ₹ 14,322.744

Total Price: ₹ 93,893.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BF₄N

Molecular Weight

199.00

Synonyms

None

SMILES

C[N+](C)=C1CCCC1.F[B-](F)(F)F

Tpsa

3.01

Logp

2.5735

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY00481
95193-30-9 | Cyclopentyliden(dimethyl)ammonium tetrafluoroborate
A2B Chem --

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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-0458228

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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:
C₇H₁₄BF₄N

Molecular Weight:
199.00

Synonyms:
None

SMILES:
C[N+](C)=C1CCCC1.F[B-](F)(F)F

Tpsa:
3.01

Logp:
2.5735

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0458230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂S

Molecular Weight:
177.26

Synonyms:
None

SMILES:
O=C(OCC)CNCCSC

Tpsa:
38.33

Logp:
0.5021

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0458231

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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:
C₁₂H₁₉N₃O₃

Molecular Weight:
253.30

Synonyms:
Carbamic acid, N-[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)NCC(=O)N1CCC[C@H]1C#N

Tpsa:
82.43

Logp:
1.02568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0458232

--


Purity:
98%

MDL No:
MFCD28386077

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₈N₆O₂S

Molecular Weight:
368.50

Synonyms:
None

SMILES:
[N-]=[N+]=NCCCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@H]12

Tpsa:
118.99

Logp:
2.6991

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
12