CS-0117121

N-1,3-thiazol-2-ylthiourea

Manufacturer: ChemScene

CAS Number: 19958-82-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0117121-100mg In Stock ₹ 8,470.44
250mg CS-0117121-250mg In Stock ₹ 14,117.40
1g CS-0117121-1g In Stock ₹ 37,560.84

CS-0117121 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃S₂

Molecular Weight

159.23

Synonyms

1,3-Thiazol-2-ylthiourea

SMILES

S=C(N)NC1=NC=CS1

Tpsa

50.94

Logp

0.7986

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-216-1528
eMolecules​ 1-(1,3-Thiazol-2-yl)thiourea | 19958-82-8 | MFCD04971712 | 1g
eMolecules​ ₹ 62,929.38
AY06686
19958-82-8 | 1-(1,3-Thiazol-2-yl)thiourea
A2B Chem ₹ 16,341.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

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Img

ChemScene

CS-0117121

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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:
C₄H₅N₃S₂

Molecular Weight:
159.23

Synonyms:
1,3-Thiazol-2-ylthiourea

SMILES:
S=C(N)NC1=NC=CS1

Tpsa:
50.94

Logp:
0.7986

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0117122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
ethyl 5-azanyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxylate

SMILES:
O=C(C1=NNC2=C1CC(N)CC2)OCC

Tpsa:
81

Logp:
0.4024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0117123

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₃N₃O₃

Molecular Weight:
337.25

Synonyms:
STOCK2S-34230

SMILES:
O=C(C1=C2N=C(C3=CC=C(OC)C=C3)C=C(C(F)(F)F)N2N=C1)O

Tpsa:
76.72

Logp:
3.1219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0117124

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
OTAVA-BB BB7110952588

SMILES:
O=CC1=CC=C(OCC2=CC=C(C)C=C2)C=C1

Tpsa:
26.3

Logp:
3.38652

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4