CS-W003536

4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde

Manufacturer: ChemScene

CAS Number: 770-31-0

Select a Size

Pack Size SKU Availability Price
5g CS-W003536-5g In Stock ₹ 1,454.52
10g CS-W003536-10g In Stock ₹ 2,652.36
25g CS-W003536-25g In Stock ₹ 6,417.00
100g CS-W003536-100g In Stock ₹ 25,582.44

CS-W003536 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

98%

MDL No

MFCD08669438

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇N₃OS

Molecular Weight

169.20

Synonyms

5-Pyrimidinecarboxaldehyde, 4-amino-2-(methylthio)-

SMILES

CSc1ncc(c(n1)N)C=O

Tpsa

69.6

Logp

0.42357

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-W003536

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Purity:
98%

MDL No:
MFCD08669438

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇N₃OS

Molecular Weight:
169.20

Synonyms:
5-Pyrimidinecarboxaldehyde, 4-amino-2-(methylthio)-

SMILES:
CSc1ncc(c(n1)N)C=O

Tpsa:
69.6

Logp:
0.42357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W003537

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Purity:
98%

MDL No:
MFCD15147389

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
6-amino-1,3-dihydro-2H-indol-2-one

SMILES:
O=C1NC2=C(C=CC(N)=C2)C1

Tpsa:
55.12

Logp:
0.7634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W003538

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Purity:
98%

MDL No:
MFCD08669834

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₅Cl₂N

Molecular Weight:
162.02

Synonyms:
2,4-Dichloro-6-Picoline

SMILES:
CC1=CC(Cl)=CC(Cl)=N1

Tpsa:
12.89

Logp:
2.69682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W003539

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Purity:
98%

MDL No:
MFCD08669850

Storage:
-20°C

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
Ethyl 2-bromo-6-benzothiazolecarboxylate

SMILES:
O=C(C1=CC=C2N=C(Br)SC2=C1)OCC

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2