CS-W014508

TOTU

Manufacturer: ChemScene

CAS Number: 136849-72-4

Select a Size

Pack Size SKU Availability Price
100g CS-W014508-100g In Stock ₹ 7,358.16

CS-W014508 - 100g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇BF₄N₄O₃

Molecular Weight

328.08

Synonyms

O-[(ETHOXYCARBOXYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TOTU

SMILES

C[N+](C)=C(O/N=C(C#N)/C(OCC)=O)N(C)C.F[B-](F)(F)F

Tpsa

77.93

Logp

0.93538

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H317-H318-H335

Precautionary Statements

P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014508

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₇BF₄N₄O₃

Molecular Weight:
328.08

Synonyms:
O-[(ETHOXYCARBOXYL)CYANOMETHYLENEAMINO]-N,N,N',N'-TETRAMETHYLURONIUM TETRAFLUOROBORATE; TOTU

SMILES:
C[N+](C)=C(O/N=C(C#N)/C(OCC)=O)N(C)C.F[B-](F)(F)F

Tpsa:
77.93

Logp:
0.93538

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-W014509

--


Purity:
98%

MDL No:
MFCD00077068

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₇NO₅

Molecular Weight:
327.33

Synonyms:
None

SMILES:
OC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
95.86

Logp:
1.9706

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-W014510

--


Purity:
98%

MDL No:
MFCD00000009

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₄CoN₂O₂

Molecular Weight:
325.23

Synonyms:
N,N′-Bis(salicylidene)ethylenediaminocobalt(II)

SMILES:
[N]12=CC3=CC=CC=C3O[Co]41OC5=CC=CC=C5C=[N]4CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W014511

--


Purity:
96%

MDL No:
MFCD00799423

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₃N

Molecular Weight:
325.46

Synonyms:
4-Cyano-4-n-Pentyl-p-Cphenyl

SMILES:
N#CC1=CC=C(C2=CC=C(C3=CC=C(CCCCC)C=C3)C=C2)C=C1

Tpsa:
23.79

Logp:
6.62498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6