CS-0876283

3-(3,3-Dimethylbutan-2-yl)isoxazol-5-amine

Manufacturer: ChemScene

CAS Number: 344752-36-9

Select a Size

Pack Size SKU Availability Price
5g CS-0876283-5g In Stock ₹ 2,49,321.84

CS-0876283 - 5g

₹ 2,49,321.84

In Stock

Quantity

1

Base Price: ₹ 2,49,321.84

GST (18%): ₹ 44,877.931

Total Price: ₹ 2,94,199.771

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O

Molecular Weight

168.24

Synonyms

None

SMILES

CC(C1=NOC(=C1)N)C(C)(C)C

Tpsa

52.05

Logp

2.4064

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0876283

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O

Molecular Weight:
168.24

Synonyms:
None

SMILES:
CC(C1=NOC(=C1)N)C(C)(C)C

Tpsa:
52.05

Logp:
2.4064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0876284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
CN(C1=CC=C(C=C1)O)S(=O)(=O)C2=CC=CC=C2

Tpsa:
57.61

Logp:
2.2173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0876285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₅₂N₈O₄

Molecular Weight:
540.74

Synonyms:
None

SMILES:
CN(C)C(=O)CN1CCCN(CCN(CCCN(CC1)CC(=O)N(C)C)CC(=O)N(C)C)CC(=O)N(C)C

Tpsa:
94.2

Logp:
-1.659

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0876286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
CC(=O)NC1=CC(=C(C=C1)NCCO)[N+](=O)[O-]

Tpsa:
104.5

Logp:
0.9574

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5