CS-0112497

ABZ-amine

Manufacturer: ChemScene

CAS Number: 80983-36-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0112497-100mg In Stock ₹ 23,051.00
250mg CS-0112497-250mg In Stock ₹ 29,904.00
1g CS-0112497-1g In Stock ₹ 59,541.00

CS-0112497 - 100mg

₹ 23,051.00

In Stock

Quantity

1

Base Price: ₹ 23,051.00

GST (18%): ₹ 4,149.18

Total Price: ₹ 27,200.18

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃N₃S

Molecular Weight

207.30

Synonyms

Amino albendazole

SMILES

NC1=NC2=CC=C(SCCC)C=C2N1

Tpsa

54.7

Logp

2.6472

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC33760
80983-36-4 | 5-(Propylthio)-1H-benzo[d]imidazol-2-amine
A2B Chem ₹ 59,274.00

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3335

Class

9

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112497

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃S

Molecular Weight:
207.30

Synonyms:
Amino albendazole

SMILES:
NC1=NC2=CC=C(SCCC)C=C2N1

Tpsa:
54.7

Logp:
2.6472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0112498

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₀BrNO₃

Molecular Weight:
342.23

Synonyms:
None

SMILES:
BrC1=CC(C2(COC2)CNC(OC(C)(C)C)=O)=CC=C1

Tpsa:
47.56

Logp:
3.2418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0112500

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BN₃O₂

Molecular Weight:
164.96

Synonyms:
B-[1-(2-Cyanoethyl)-1H-pyrazol-4-yl]boronic acid

SMILES:
OB(C1=CN(CCC#N)N=C1)O

Tpsa:
82.07

Logp:
-1.52342

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0112504

--


Purity:
98%

MDL No:
MFCD00065129

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
Z-DL-Leu-OH

SMILES:
CC(C)CC(C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
2.4121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6