CS-0072158

(2-Imino-1,3-thiazolidin-3-yl)acetic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 479192-80-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0072158-2.5g In Stock ₹ 1,22,375.00
5g CS-0072158-5g In Stock ₹ 1,80,937.00
10g CS-0072158-10g In Stock ₹ 2,68,068.00

CS-0072158 - 2.5g

₹ 1,22,375.00

In Stock

Quantity

1

Base Price: ₹ 1,22,375.00

GST (18%): ₹ 22,027.50

Total Price: ₹ 1,44,402.50

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉BrN₂O₂S

Molecular Weight

241.11

Synonyms

IFLAB-BB F0861-0067

SMILES

N=C1SCCN1CC(O)=O.Br

Tpsa

64.39

Logp

0.63247

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV79793
479192-80-8 | (2-Imino-1,3-thiazolidin-3-yl)acetic acid hydrobromide
A2B Chem ₹ 35,778.00 - ₹ 1,25,045.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0072158

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrN₂O₂S

Molecular Weight:
241.11

Synonyms:
IFLAB-BB F0861-0067

SMILES:
N=C1SCCN1CC(O)=O.Br

Tpsa:
64.39

Logp:
0.63247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0072159

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br₂NO

Molecular Weight:
315.05

Synonyms:
None

SMILES:
O=C1CCCCC1CNCCBr.Br

Tpsa:
29.1

Logp:
2.3081

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0072160

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Purity:
95%

MDL No:
MFCD01676735

Storage:
4°C

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

Molecular Formula:
C₃H₅ClN₂O₂

Molecular Weight:
136.54

Synonyms:
Chloroacetylurea

SMILES:
O=C(N)NC(CCl)=O

Tpsa:
72.19

Logp:
-0.5799

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072161

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₂

Molecular Weight:
311.76

Synonyms:
None

SMILES:
O=C1C(C(C)=O)=C(C2=CC=CC=C2)C3=CC(Cl)=CC=C3N1C

Tpsa:
39.07

Logp:
4.0615

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2