CS-D1436

BOP hexafluorophosphate

Manufacturer: ChemScene

CAS Number: 56602-33-6

Select a Size

Pack Size SKU Availability Price
25g CS-D1436-25g In Stock ₹ 941.16
50g CS-D1436-50g In Stock ₹ 1,625.64
100g CS-D1436-100g In Stock ₹ 2,994.60
500g CS-D1436-500g In Stock ₹ 11,550.60

CS-D1436 - 25g

₹ 941.16

In Stock

Quantity

1

Base Price: ₹ 941.16

GST (18%): ₹ 169.409

Total Price: ₹ 1,110.569

Purity

98%

MDL No

MFCD00011948

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂F₆N₆OP₂

Molecular Weight

442.28

Synonyms

None

SMILES

F[P-](F)(F)(F)(F)F.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1

Tpsa

49.66

Logp

4.6047

H Acceptors

7

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
50-491-908
Chem-Impex International, Inc. Benzotriazol-1-yl-oxy-tris(dimethylamino)phosphonium hexafluorophosphate | 56602-33-6 | MFCD00011948 | 250G
Chem-Impex International, Inc. ₹ 12,320.64
50-180-6222
Sigma Aldrich Fine Chemicals Biosciences (Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate 97% | 56602-33-6 | MFCD00011948 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 9,768.39
50-491-907
Chem-Impex International, Inc. Benzotriazol-1-yl-oxy-tris(dimethylamino)phosphonium hexafluorophosphate | 56602-33-6 | MFCD00011948 | 100G
Chem-Impex International, Inc. ₹ 5,646.96
50-491-906
Chem-Impex International, Inc. Benzotriazol-1-yl-oxy-tris(dimethylamino)phosphonium hexafluorophosphate | 56602-33-6 | MFCD00011948 | 25G
Chem-Impex International, Inc. ₹ 3,358.23
50-180-6221
Sigma Aldrich Fine Chemicals Biosciences (Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate 97% | 56602-33-6 | MFCD00011948 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 6,639.46
8.51004
BOP
Sigma Aldrich ₹ 7,830.00 - ₹ 25,990.00
226084
(Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate
Sigma Aldrich ₹ 1,937.68 - ₹ 3,399.05
AR003324
(Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate
Aaron Chemicals LLC ₹ 342.24 - ₹ 53,389.44
AB42832
56602-33-6 | (Benzotriazol-1-yloxy)tris(dimethylamino)phosphonium hexafluorophosphate
A2B Chem ₹ 427.80 - ₹ 1,625.64

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H335

Precautionary Statements

P210-P240-P241-P261-P264-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-D1436

--


Purity:
98%

MDL No:
MFCD00011948

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₂H₂₂F₆N₆OP₂

Molecular Weight:
442.28

Synonyms:
None

SMILES:
F[P-](F)(F)(F)(F)F.CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1

Tpsa:
49.66

Logp:
4.6047

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-D1437

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
3,4-Dimethoxy-6-nitrobenzoic acid; 4,5-Dimethoxy-2-nitrobenzoic acid; 4,5-dimethoxy-2-nitrobenzoate

SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1[N+]([O-])=O

Tpsa:
98.9

Logp:
1.3102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-D1440

--


Purity:
97%

MDL No:
MFCD00000939

Storage:
4°C

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

Molecular Formula:
C₆H₉ClO₃

Molecular Weight:
164.59

Synonyms:
Ethyl 4-Chloro-3-oxobutyrate; Ethyl 4-chloroacetoacetate

SMILES:
O=C(OCC)CC(CCl)=O

Tpsa:
43.37

Logp:
0.7475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-D1441

--


Purity:
98%

MDL No:
MFCD00005787

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
6-Methoxy-2-aminobenzothiazole; 6-Methoxy-2-benzothiazolamine; 6-Methoxybenzo[d]thiazol-2-amine; NSC 27516; 6-methoxybenzothiazol-2-ylamine

SMILES:
NC1=NC2=CC=C(OC)C=C2S1

Tpsa:
48.14

Logp:
1.8871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1