CS-0209908

5-(Trifluoromethyl)-1,2,4-oxadiazol-3-amine

Manufacturer: ChemScene

CAS Number: 883877-86-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0209908-250mg In Stock ₹ 17,539.80
1g CS-0209908-1g In Stock ₹ 43,122.24
5g CS-0209908-5g In Stock ₹ 1,28,596.68

CS-0209908 - 250mg

₹ 17,539.80

In Stock

Quantity

1

Base Price: ₹ 17,539.80

GST (18%): ₹ 3,157.164

Total Price: ₹ 20,696.964

Purity

97%

MDL No

MFCD20720492

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂F₃N₃O

Molecular Weight

153.06

Synonyms

None

SMILES

NC1=NOC(C(F)(F)F)=N1

Tpsa

64.94

Logp

0.6706

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI89352
883877-86-9 | 5-(Trifluoromethyl)-1,2,4-oxadiazol-3-amine
A2B Chem ₹ 19,507.68 - ₹ 89,324.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0209908

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Purity:
97%

MDL No:
MFCD20720492

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂F₃N₃O

Molecular Weight:
153.06

Synonyms:
None

SMILES:
NC1=NOC(C(F)(F)F)=N1

Tpsa:
64.94

Logp:
0.6706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0209909

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Purity:
95%

MDL No:
MFCD12144743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₄

Molecular Weight:
147.13

Synonyms:
N-(Methoxycarbonyl)glycine Methyl Ester

SMILES:
O=C(OC)CNC(OC)=O

Tpsa:
64.63

Logp:
-0.4846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209910

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Purity:
98%

MDL No:
MFCD11185144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₅S

Molecular Weight:
246.24

Synonyms:
N,N-dimethyl-2-nitro-1-phenol-4-sulfonamide

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

Tpsa:
100.75

Logp:
0.5507

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209911

--


Purity:
95%

MDL No:
MFCD11048384

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂

Molecular Weight:
253.14

Synonyms:
6-Bromogramine

SMILES:
CN(CC1=CNC2=C1C=CC(Br)=C2)C

Tpsa:
19.03

Logp:
2.992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2