CS-0070700

5-Methyl-4,5,6,7-tetrahydro-2,1-benzisoxazol-3-amine

Manufacturer: ChemScene

CAS Number: 879644-43-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0070700-2.5g In Stock ₹ 1,22,350.80
5g CS-0070700-5g In Stock ₹ 1,80,702.72
10g CS-0070700-10g In Stock ₹ 2,68,059.48

CS-0070700 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

97%

MDL No

MFCD08143670

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O

Molecular Weight

152.19

Synonyms

OTAVA-BB BB7020410136

SMILES

NC1=C(CC(C)CC2)C2=NO1

Tpsa

52.05

Logp

1.3816

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV81091
879644-43-6 | 5-Methyl-4,5,6,7-tetrahydro-2,1-benzisoxazol-3-amine
A2B Chem ₹ 44,747.88 - ₹ 1,68,638.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070700

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Purity:
97%

MDL No:
MFCD08143670

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
OTAVA-BB BB7020410136

SMILES:
NC1=C(CC(C)CC2)C2=NO1

Tpsa:
52.05

Logp:
1.3816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N2C(NCCC2)=NC(C)=C1

Tpsa:
46.92

Logp:
0.36732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070702

--


Purity:
97%

MDL No:
MFCD05170058

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
SMR000015271

SMILES:
O=C(O)C1=CC(C2=CC=C(C)O2)=NN1

Tpsa:
79.12

Logp:
1.67632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0070703

--


Purity:
97%

MDL No:
MFCD04921061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₂S

Molecular Weight:
297.37

Synonyms:
2-{2-[(4-Methylphenyl)sulfanyl]ethyl}-1H-isoindole-1,3(2H)-dione

SMILES:
O=C(C1=C2C=CC=C1)N(CCSC3=CC=C(C)C=C3)C2=O

Tpsa:
37.38

Logp:
3.38332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4