CS-0677589

5-((Dibutylamino)methyl)furan-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 899710-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0677589-5g In Stock ₹ 1,06,950.00
10g CS-0677589-10g In Stock ₹ 1,27,912.20

CS-0677589 - 5g

₹ 1,06,950.00

In Stock

Quantity

1

Base Price: ₹ 1,06,950.00

GST (18%): ₹ 19,251.00

Total Price: ₹ 1,26,201.00

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₅N₃O₂

Molecular Weight

267.37

Synonyms

None

SMILES

CCCCN(CCCC)CC1=CC=C(O1)C(=O)NN

Tpsa

71.5

Logp

2.2853

H Acceptors

4

H Donors

2

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AI60222
899710-26-0 | 5-[(Dibutylamino)methyl]-2-furohydrazide
A2B Chem ₹ 20,363.28 - ₹ 85,132.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0677589

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
CCCCN(CCCC)CC1=CC=C(O1)C(=O)NN

Tpsa:
71.5

Logp:
2.2853

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0677590

--


Purity:
98%

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:
None

SMILES:
CCCCOC1=CC=CC=C1C2=NNC(=C2)C(=O)O

Tpsa:
75.21

Logp:
2.9538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0677591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂S

Molecular Weight:
288.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCCSC2=CC(=CC(=C2)[N+](=O)[O-])N

Tpsa:
69.16

Logp:
3.9019

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0677592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NCC(=O)O

Tpsa:
112.57

Logp:
-0.0658

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4