CS-0320341

Nonanehydrazide

Manufacturer: ChemScene

CAS Number: 3338-51-0

Select a Size

Pack Size SKU Availability Price
1g CS-0320341-1g In Stock ₹ 17,539.80
5g CS-0320341-5g In Stock ₹ 60,319.80

CS-0320341 - 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

C₉H₂₀N₂O

Molecular Weight

172.27

Synonyms

Nonanohydrazide

SMILES

CCCCCCCCC(NN)=O

Tpsa

55.12

Logp

1.7269

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF58577
3338-51-0 | Nonanohydrazide
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H302-H315-H319-H335

Precautionary Statements

P210-P240-P241-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320341

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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:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Nonanohydrazide

SMILES:
CCCCCCCCC(NN)=O

Tpsa:
55.12

Logp:
1.7269

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0320342

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃S

Molecular Weight:
270.15

Synonyms:
T5NN DNJ CSH D1 ER CE

SMILES:
CN1C(=NN=C1S)C2=CC(=CC=C2)Br

Tpsa:
30.71

Logp:
2.5333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0320343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂S

Molecular Weight:
276.35

Synonyms:
ethyl 3-amino-5,6,7,8-tetrahydrothieno[5,4-b]quinoline-2-carboxylate

SMILES:
CCOC(=O)C1=C(C2=C(N=C3CCCCC3=C2)S1)N

Tpsa:
65.21

Logp:
2.934

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0320344

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄S

Molecular Weight:
289.31

Synonyms:
METHYL 3-NITRO-4-(PHENYLSULFANYL)BENZENECARBOXYLATE

SMILES:
COC(=O)C1=CC(=C(C=C1)SC2=CC=CC=C2)[N+](=O)[O-]

Tpsa:
69.44

Logp:
3.5326

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4