CS-0197085

N-(5-Iodothiazol-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 252662-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0197085-1g In Stock ₹ 3,422.40
5g CS-0197085-5g In Stock ₹ 10,267.20
10g CS-0197085-10g In Stock ₹ 20,448.84
25g CS-0197085-25g In Stock ₹ 51,079.32

CS-0197085 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅IN₂OS

Molecular Weight

268.08

Synonyms

N-(5-iodo-1,3-thiazol-2-yl)acetamide

SMILES

CC(NC1=NC=C(S1)I)=O

Tpsa

41.99

Logp

1.7061

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00CHG4
N-(5-Iodo-thiazol-2-yl)-acetamide
Aaron Chemicals LLC ₹ 941.16 - ₹ 53,817.24
AF81384
252662-43-4 | N-(5-Iodo-1,3-thiazol-2-yl)acetamide
A2B Chem ₹ 2,139.00 - ₹ 91,891.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

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Img

ChemScene

CS-0197085

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₅IN₂OS

Molecular Weight:
268.08

Synonyms:
N-(5-iodo-1,3-thiazol-2-yl)acetamide

SMILES:
CC(NC1=NC=C(S1)I)=O

Tpsa:
41.99

Logp:
1.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0197086

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉BrO₂

Molecular Weight:
217.06

Synonyms:
p-methoxymethoxybromobenzene

SMILES:
COCOC1=CC=C(C=C1)Br

Tpsa:
18.46

Logp:
2.4318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0197087

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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:
C₁₅H₂₆N₂O₆

Molecular Weight:
330.38

Synonyms:
(2S,4S)-Boc-4-(boc-amino)-proline

SMILES:
CC(C)(OC(N[C@H]1C[C@H](N(C(OC(C)(C)C)=O)C1)C(O)=O)=O)C

Tpsa:
105.17

Logp:
1.9737

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0197088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
(S)-4-Amino-Alpha-methylbenzylamine Dihydrochloride

SMILES:
[C@@H](C)(N)C1=CC=C(N)C=C1.Cl

Tpsa:
52.04

Logp:
1.7103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1