CS-0453579

4-(Pyren-1-yl)butanehydrazide

Manufacturer: ChemScene

CAS Number: 55486-13-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0453579-100mg In Stock ₹ 21,133.32
250mg CS-0453579-250mg In Stock ₹ 35,165.16
1g CS-0453579-1g In Stock ₹ 94,971.60

CS-0453579 - 100mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₈N₂O

Molecular Weight

302.37

Synonyms

1-Pyrenebutyric hydrazide

SMILES

NNC(CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)=O

Tpsa

55.12

Logp

3.8966

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-176-0135
Sigma Aldrich Fine Chemicals Biosciences 1-Pyrenebutyric hydrazide for fluorescence, >=97.0% (T) | 55486-13-0 | MFCD00467260 | 100MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 26,621.99
AG17268
55486-13-0 | 4-(Pyren-1-yl)butanehydrazide
A2B Chem ₹ 30,544.92 - ₹ 90,009.12

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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+H312+H332-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O

Molecular Weight:
302.37

Synonyms:
1-Pyrenebutyric hydrazide

SMILES:
NNC(CCCC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1)=O

Tpsa:
55.12

Logp:
3.8966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0453581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₇

Molecular Weight:
326.30

Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-L-(3-NITRO)TYROSINE

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC([N+]([O-])=O)=C(O)C=C1)=O)C

Tpsa:
139

Logp:
1.8208

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0453582

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₄F₂O₂

Molecular Weight:
182.12

Synonyms:
4,5-difluorobenzofuran-7-carboxaldehyde

SMILES:
C1=COC2=C(C=C(C(=C12)F)F)C=O

Tpsa:
30.21

Logp:
2.5235

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
N-allyltetrahydro-3-thiophenamine 1,1-dioxide hydrochloride

SMILES:
C=CCNC1CCS(=O)(=O)C1.Cl

Tpsa:
46.17

Logp:
0.3709

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3