CS-0072792

N-pyrimidin-2-ylthiourea

Manufacturer: ChemScene

CAS Number: 31437-20-4

Select a Size

Pack Size SKU Availability Price
1g CS-0072792-1g In Stock ₹ 7,272.60
5g CS-0072792-5g In Stock ₹ 20,277.72
10g CS-0072792-10g In Stock ₹ 23,186.76

CS-0072792 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

97%

MDL No

MFCD02662218

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄S

Molecular Weight

154.19

Synonyms

1-(Pyrimidin-2-yl)thiourea

SMILES

S=C(N)NC1=NC=CC=N1

Tpsa

63.83

Logp

0.1321

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF56400
31437-20-4 | 1-(Pyrimidin-2-yl)thiourea
A2B Chem ₹ 1,796.76

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0072792

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Purity:
97%

MDL No:
MFCD02662218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₄S

Molecular Weight:
154.19

Synonyms:
1-(Pyrimidin-2-yl)thiourea

SMILES:
S=C(N)NC1=NC=CC=N1

Tpsa:
63.83

Logp:
0.1321

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0072795

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Purity:
97%

MDL No:
MFCD00585767

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
4-(1-azepanyl)benzoic acid

SMILES:
O=C(O)C1=CC=C(C=C1)N2CCCCCC2

Tpsa:
40.54

Logp:
2.7652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0072796

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Purity:
97%

MDL No:
MFCD01917466

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClF₃NO

Molecular Weight:
315.72

Synonyms:
None

SMILES:
O=C(CCl)C1=C(C)N(C2=CC=CC(C(F)(F)F)=C2)C(C)=C1

Tpsa:
22

Logp:
4.53444

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0072797

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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:
C₁₇H₁₈ClNO₃S

Molecular Weight:
351.85

Synonyms:
Ethyl 2-[(chloroacetyl)amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylate

SMILES:
O=C(OCC)C1=C(NC(CCl)=O)SC=C1C(C=C2C)=CC=C2C

Tpsa:
55.4

Logp:
4.38594

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5