CS-W018342

HATU

Manufacturer: ChemScene

CAS Number: 148893-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-W018342-5g In Stock ₹ 427.80
10g CS-W018342-10g In Stock ₹ 770.04
25g CS-W018342-25g In Stock ₹ 1,540.08
100g CS-W018342-100g In Stock ₹ 5,133.60
250g CS-W018342-250g In Stock ₹ 12,577.32
500g CS-W018342-500g In Stock ₹ 22,331.16
1kg CS-W018342-1kg In Stock ₹ 44,576.76

CS-W018342 - 5g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Purity

98%

MDL No

MFCD00274639

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₆N₆OP

Molecular Weight

380.23

Synonyms

None

SMILES

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

Tpsa

59.08

Logp

2.827

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-190-4966
Apexbio Technology LLC HATU, 25g. Cas: 148893-10-1 MFCD: MFCD00274639. used in peptide coupling chemistry
Apexbio Technology LLC ₹ 6,759.24
NC2122695
eMolecules​ HATU | 148893-10-1 | MFCD00274639 | 500g
eMolecules​ ₹ 64,395.88
NC2179418
eMolecules​ Chem-Impex, Inc. | O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 100g | 626450251 | 12881 | | 148893-10-1 | MFCD00274639 | 380.235 | C10H15F6N6OP
eMolecules​ ₹ 24,558.29
50-507-210
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 100G
Chem-Impex International, Inc. ₹ 20,020.18
NC1876468
eMolecules​ HATU | 148893-10-1 | MFCD00274639 | 100g
eMolecules​ ₹ 8,186.38
50-1737-796
Sigma Aldrich Fine Chemicals Biosciences HATU 97% | 148893-10-1 | MFCD27957364 | 5G
Sigma Aldrich Fine Chemicals Biosciences ₹ 12,892.18
50-507-209
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 25G
Chem-Impex International, Inc. ₹ 6,822.55
50-297-448
Matrix Scientific O-(7-Aza-1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate, 148893-10-1, MFCD00274639, 25g
Matrix Scientific ₹ 4,012.76
50-209-6276
Chemscene CS-W018342,AbaChemscene,O-(7-Azabenzotriazol-1-yl)-N,N,N,N-tetramethyl uronium hexafluorophosphate,148893-10-1,100g
Chemscene ₹ 5,133.60
50-507-211
Chem-Impex International, Inc. O-(7-Azabenzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate | 148893-10-1 | MFCD00274639 | 250G
Chem-Impex International, Inc. ₹ 42,598.61

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H317-H334

Precautionary Statements

P261-P272-P280-P284-P302+P352-P333+P313

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018342

--


Purity:
98%

MDL No:
MFCD00274639

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₅F₆N₆OP

Molecular Weight:
380.23

Synonyms:
None

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

Tpsa:
59.08

Logp:
2.827

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018343

--


Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₅N

Molecular Weight:
101.19

Synonyms:
N-Methylisoamylamine

SMILES:
CC(C)CCNC

Tpsa:
12.03

Logp:
1.2519

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-W018345

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
NSC 614449; 5-(4-Methylphenyl)-1,3,4-oxadiazol-2-amine

SMILES:
Cc1ccc(cc1)-c1nnc(N)o1

Tpsa:
64.94

Logp:
1.62722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018346

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
5-(4-FLUORO-PHENYL)-[1,3,4]OXADIAZOL-2-YLAMINE

SMILES:
Nc1nnc(o1)-c1ccc(F)cc1

Tpsa:
64.94

Logp:
1.4579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1