CS-0318031

2-(Mesityloxy)acetohydrazide

Manufacturer: ChemScene

CAS Number: 347910-45-6

Select a Size

Pack Size SKU Availability Price
1g CS-0318031-1g In Stock ₹ 17,539.80
5g CS-0318031-5g In Stock ₹ 60,319.80

CS-0318031 - 1g

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₂

Molecular Weight

208.26

Synonyms

ST5435313

SMILES

CC1=CC(C)=C(OCC(NN)=O)C(C)=C1

Tpsa

64.35

Logp

0.98056

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ02934
347910-45-6 | 2-(Mesityloxy)acetohydrazide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0318031

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
ST5435313

SMILES:
CC1=CC(C)=C(OCC(NN)=O)C(C)=C1

Tpsa:
64.35

Logp:
0.98056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318032

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄

Molecular Weight:
238.24

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.3611

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0318033

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide

SMILES:
O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32

Tpsa:
64.24

Logp:
2.3632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0318034

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
2-(3-FORMYL-INDOL-1-YL)-N-(2-METHOXY-ETHYL)-ACETAMIDE

SMILES:
COCCNC(CN1C=C(C2=CC=CC=C21)C=O)=O

Tpsa:
60.33

Logp:
1.2164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6