CS-0465078

(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)hydrazine

Manufacturer: ChemScene

CAS Number: 299165-45-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0465078-250mg In Stock ₹ 17,454.24
1g CS-0465078-1g In Stock ₹ 43,122.24
5g CS-0465078-5g In Stock ₹ 1,37,238.24

CS-0465078 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

MFCD02663068

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀N₂O₂

Molecular Weight

166.18

Synonyms

(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine

SMILES

C1=CC2=C(C=C1NN)OCCO2

Tpsa

56.51

Logp

0.7434

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF29653
299165-45-0 | (2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine
A2B Chem ₹ 7,785.96 - ₹ 68,875.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0465078

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Purity:
98%

MDL No:
MFCD02663068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-hydrazine

SMILES:
C1=CC2=C(C=C1NN)OCCO2

Tpsa:
56.51

Logp:
0.7434

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465079

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Purity:
98%

MDL No:
MFCD02662394

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
VITAS-BB TBB000158

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C(=O)O)N

Tpsa:
63.32

Logp:
2.0778

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0465080

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Purity:
98%

MDL No:
MFCD02662409

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
Amino-(3-benzyloxy-phenyl)-acetic acid

SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C(C(=O)O)N

Tpsa:
72.55

Logp:
2.35

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0465081

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Purity:
98%

MDL No:
MFCD07786303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃F₃N₄S

Molecular Weight:
184.14

Synonyms:
2-Hydrazino-5-(trifluoromethyl)-1,3,4-thiadiazole

SMILES:
FC(F)(F)C1=NNC(=NN)S1

Tpsa:
67.06

Logp:
0.2644

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0