CS-0662982

1-(5-acetyl-4-methylthiazol-2-yl)guanidine

Manufacturer: ChemScene

CAS Number: 33633-46-4

Select a Size

Pack Size SKU Availability Price
5g CS-0662982-5g In Stock ₹ 1,12,340.28

CS-0662982 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD20542874

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄OS

Molecular Weight

198.25

Synonyms

None

SMILES

O=C(C)C1=C(C)N=C(NC(N)=N)S1

Tpsa

94.36

Logp

0.55902

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI48193
33633-46-4 | N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)guanidine
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0662982

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Purity:
98%

MDL No:
MFCD20542874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄OS

Molecular Weight:
198.25

Synonyms:
None

SMILES:
O=C(C)C1=C(C)N=C(NC(N)=N)S1

Tpsa:
94.36

Logp:
0.55902

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662983

--


Purity:
98%

MDL No:
MFCD09999319

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCCO

Tpsa:
36.02

Logp:
2.4829

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662984

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
C[C@H]([C@@H](C(=O)OCC1=CC=CC=C1)N)O

Tpsa:
72.55

Logp:
0.4379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0662985

--


Purity:
98%

MDL No:
MFCD02683078

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂O

Molecular Weight:
307.97

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C=C1Br)N)Br

Tpsa:
55.12

Logp:
2.7522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1