CS-0095589

Thiazole-2,4-diamine

Manufacturer: ChemScene

CAS Number: 67355-26-4

Select a Size

Pack Size SKU Availability Price
5g CS-0095589-5g In Stock ₹ 92,747.04

CS-0095589 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

97%

MDL No

MFCD06738274

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₅N₃S

Molecular Weight

115.16

Synonyms

2,4-Thiazolediamine

SMILES

NC1=NC(N)=CS1

Tpsa

64.93

Logp

0.3075

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH21411
67355-26-4 | 1,3-Thiazole-2,4-diamine, HCl
A2B Chem ₹ 2,566.80

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

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Img

ChemScene

CS-0095589

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Purity:
97%

MDL No:
MFCD06738274

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₅N₃S

Molecular Weight:
115.16

Synonyms:
2,4-Thiazolediamine

SMILES:
NC1=NC(N)=CS1

Tpsa:
64.93

Logp:
0.3075

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0095594

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₉H₂₂

Molecular Weight:
370.48

Synonyms:
Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- (9CI)

SMILES:
C1(C2=CC=CC=C2)=C(C3=CC=CC=C3)C(C4=CC=CC=C4)=C(C5=CC=CC=C5)C1

Tpsa:
0

Logp:
7.6121

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0095595

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Purity:
95%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
ACETYLACETONE IMINE; 4-Amino-3-penten-2-one

SMILES:
CC(/C=C(N)/C)=O

Tpsa:
43.09

Logp:
0.4379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N

Molecular Weight:
245.32

Synonyms:
2,5-diphenylpyridine-4-Methyl

SMILES:
CC1=CC(C2=CC=CC=C2)=NC=C1C3=CC=CC=C3

Tpsa:
12.89

Logp:
4.72402

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2