CS-0083938

AZ8838

Manufacturer: ChemScene

CAS Number: 2100285-41-2

Select a Size

Pack Size SKU Availability Price
1 mg CS-0083938-1-mg In Stock ₹ 13,347.36
5 mg CS-0083938-5-mg In Stock ₹ 33,368.40
10 mg CS-0083938-10-mg In Stock ₹ 55,614.00
25 mg CS-0083938-25-mg In Stock ₹ 1,06,950.00
50 mg CS-0083938-50-mg In Stock ₹ 1,71,120.00
100 mg CS-0083938-100-mg In Stock ₹ 2,73,792.00

CS-0083938 - 1 mg

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O

Molecular Weight

234.27

Synonyms

None

SMILES

O[C@H](C1=NC=CN1)C2=C(C=C(C=C2)F)CCC

Tpsa

48.91

Logp

2.583

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0083938

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₅FN₂O

Molecular Weight:
234.27

Synonyms:
None

SMILES:
O[C@H](C1=NC=CN1)C2=C(C=C(C=C2)F)CCC

Tpsa:
48.91

Logp:
2.583

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0083941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₂₅NO₉S

Molecular Weight:
623.63

Synonyms:
None

SMILES:
O=C(SCC1=CC=CC=C1)CNC(C2=CC3=C(C4(C5=C(OC6=C4C=CC(OC(C)=O)=C6)C=C(OC(C)=O)C=C5)OC3=O)C=C2)=O

Tpsa:
134.3

Logp:
5.295

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0083949

--


Purity:
97%

MDL No:
MFCD03844762

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅FN₄O₅

Molecular Weight:
314.27

Synonyms:
Nα-(2,4-Dinitro-5-fluorophenyl)-D-leucinamide

SMILES:
CC(C)C[C@@H](NC1=CC(F)=C([N+]([O-])=O)C=C1[N+]([O-])=O)C(N)=O

Tpsa:
141.4

Logp:
1.954

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

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CS-0083951

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Purity:
97%

MDL No:
MFCD00041279

Storage:
4°C

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

Molecular Formula:
C₉H₁₃N₃S

Molecular Weight:
195.28

Synonyms:
4-(2,4-DIMETHYLPHENYL)-3-THIOSEMICARBAZIDE

SMILES:
NNC(NC1=CC=C(C)C=C1C)=S

Tpsa:
50.08

Logp:
1.46354

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1