CS-0258074

4-(5-Amino-1,2,4-thiadiazol-3-yl)phenol

Manufacturer: ChemScene

CAS Number: 1153978-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0258074-5g In Stock ₹ 2,27,589.60

CS-0258074 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇N₃OS

Molecular Weight

193.23

Synonyms

4-(5-imino-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenol

SMILES

OC1=CC=C(C2=NSC(N)=N2)C=C1

Tpsa

72.03

Logp

1.4929

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV59746
1153978-69-8 | 4-(5-amino-1,2,4-thiadiazol-3-yl)phenol
A2B Chem ₹ 50,223.72

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-0258074

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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:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
4-(5-imino-4,5-dihydro-1,2,4-thiadiazol-3-yl)phenol

SMILES:
OC1=CC=C(C2=NSC(N)=N2)C=C1

Tpsa:
72.03

Logp:
1.4929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0258075

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(N)COC1=C2N=CC=CC2=CC=C1

Tpsa:
65.21

Logp:
1.0989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
5-(isopropylamino)-5-oxopentanoic acid

SMILES:
O=C(O)CCCC(NC(C)C)=O

Tpsa:
66.4

Logp:
0.7659

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0258077

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
Glycine, N-(3-hydroxybenzoyl)-N-methyl-, methyl ester

SMILES:
O=C(OC)CN(C)C(C1=CC=CC(O)=C1)=O

Tpsa:
66.84

Logp:
0.6372

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3