CS-0206761

6-Aminocoumarin (hydrochloride)

Manufacturer: ChemScene

CAS Number: 63989-79-7

Select a Size

Pack Size SKU Availability Price
1g CS-0206761-1g In Stock ₹ 5,390.28
5g CS-0206761-5g In Stock ₹ 15,657.48

CS-0206761 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD00082671

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₂

Molecular Weight

197.62

Synonyms

None

SMILES

O=C1OC2=C(C=C1)C=C(N)C=C2.Cl

Tpsa

56.23

Logp

1.797

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-159-6918
eMolecules​ 6-Aminocoumarin hydrochloride | 63989-79-7 | 5G | Purity: 96%
eMolecules​ ₹ 22,669.98
AB69674
63989-79-7 | 6-Aminocoumarin hydrochloride
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0206761

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Purity:
98%

MDL No:
MFCD00082671

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₂

Molecular Weight:
197.62

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1)C=C(N)C=C2.Cl

Tpsa:
56.23

Logp:
1.797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206762

--


Purity:
98%

MDL No:
MFCD00024781

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
4-Nitrobenzyl acetate

SMILES:
CC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.6579

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206763

--


Purity:
98%

MDL No:
MFCD00276303

Storage:
4°C

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

Molecular Formula:
C₉H₂₀N₂O

Molecular Weight:
172.27

Synonyms:
Urea, N,N'-bis(1,1-dimethylethyl)-

SMILES:
O=C(NC(C)(C)C)NC(C)(C)C

Tpsa:
41.13

Logp:
1.8826

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0206764

--


Purity:
95+%

MDL No:
MFCD03086105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
5-Phenyl-1,3-oxazole-4-methanol

SMILES:
C1=CC=C(C=C1)C2=C(CO)N=CO2

Tpsa:
46.26

Logp:
1.8339

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2