CS-0071385

N-(2,3-dihydro-1,4-benzodioxin-6-yl)guanidine

Manufacturer: ChemScene

CAS Number: 681432-08-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0071385-2.5g In Stock ₹ 69,474.72
5g CS-0071385-5g In Stock ₹ 1,02,757.56
10g CS-0071385-10g In Stock ₹ 1,52,296.80

CS-0071385 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₂

Molecular Weight

193.20

Synonyms

None

SMILES

N=C(N)NC1=CC(OCCO2)=C2C=C1

Tpsa

80.36

Logp

0.76317

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV81181
681432-08-6 | N-(2,3-Dihydro-1,4-benzodioxin-6-yl)guanidine
A2B Chem ₹ 34,395.12 - ₹ 3,41,298.84

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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-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

Show Difference

Img

ChemScene

CS-0071385

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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:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
N=C(N)NC1=CC(OCCO2)=C2C=C1

Tpsa:
80.36

Logp:
0.76317

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0071386

--


Purity:
98%

MDL No:
MFCD16660028

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
Ethyl 3,3-difluorocyclobutanecarboxylate

SMILES:
O=C(OCC)C1CC(F)(F)C1

Tpsa:
26.3

Logp:
1.5948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0071387

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Purity:
97%

MDL No:
MFCD06147750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂S

Molecular Weight:
194.21

Synonyms:
6-(2-Furyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one

SMILES:
S=C(N1)NC(C=C1C2=CC=CO2)=O

Tpsa:
61.79

Logp:
1.69249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0071388

--


Purity:
97%

MDL No:
MFCD01870546

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
NC1=CC(C)=NC(C1=CC=C2)=C2Cl

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0