CS-1056825

(S)-2,3-Dihydrobenzo[b][1,4]dioxine-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 2891581-34-1

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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

C₉H₁₀N₂O₃

Molecular Weight

194.19

Synonyms

None

SMILES

C(NN)(=O)[C@H]1OC=2C(OC1)=CC=CC2

Tpsa

73.58

Logp

-0.1837

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM47581
2891581-34-1 | (3S)-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
A2B Chem ₹ 6,853.00 - ₹ 67,373.00

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

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Show Difference

Img

ChemScene

CS-1056825

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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:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
None

SMILES:
C(NN)(=O)[C@H]1OC=2C(OC1)=CC=CC2

Tpsa:
73.58

Logp:
-0.1837

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₃

Molecular Weight:
258.36

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@H](CC(C)(C)O)NCC1

Tpsa:
61.8

Logp:
1.3563

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1056827

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₅

Molecular Weight:
245.27

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(O)=O)[C@H](O)[C@H](C)C1

Tpsa:
87.07

Logp:
0.6873

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1056828

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
None

SMILES:
C(N(C)C)[C@@H]1N(C(OC(C)(C)C)=O)CC1

Tpsa:
32.78

Logp:
1.5574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2