CS-0357973

1-(Pyridin-3-ylmethyl)thiourea

Manufacturer: ChemScene

CAS Number: 73161-70-3

Select a Size

Pack Size SKU Availability Price
500mg CS-0357973-500mg In Stock ₹ 96,255.00

CS-0357973 - 500mg

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃S

Molecular Weight

167.23

Synonyms

PYRIDIN-3-YLMETHYL-THIOUREA

SMILES

NC(NCC1=CN=CC=C1)=S

Tpsa

50.94

Logp

0.4148

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AK65254
73161-70-3 | 1-(Pyridin-3-ylmethyl)thiourea
A2B Chem ₹ 14,545.20

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

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Img

ChemScene

CS-0357973

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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:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
PYRIDIN-3-YLMETHYL-THIOUREA

SMILES:
NC(NCC1=CN=CC=C1)=S

Tpsa:
50.94

Logp:
0.4148

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0357974

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
1-Pyrimidin-2-yl-azetidine-3-carboxylic acid

SMILES:
C1=CN=C(N=C1)N2CC(C2)C(=O)O

Tpsa:
66.32

Logp:
-0.0026

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
OTAVA-BB BB7018670007

SMILES:
C1=CC=C2C(=C1)C(=NC=N2)N3CCC(CC3)C(=O)O

Tpsa:
66.32

Logp:
1.9308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357976

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BN₂O₂

Molecular Weight:
250.14

Synonyms:
None

SMILES:
CCC(C)N1C=CC(=N1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.28

Logp:
2.1533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3