CS-0452565

1H-imidazole-2-carbothioamide

Manufacturer: ChemScene

CAS Number: 438554-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0452565-5g In Stock ₹ 1,54,606.92

CS-0452565 - 5g

₹ 1,54,606.92

In Stock

Quantity

1

Base Price: ₹ 1,54,606.92

GST (18%): ₹ 27,829.246

Total Price: ₹ 1,82,436.166

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅N₃S

Molecular Weight

127.17

Synonyms

1H-IMIDAZOLE-2-CARBOTHIOIC ACID AMIDE

SMILES

C1=CN=C(C(=S)N)N1

Tpsa

54.7

Logp

0.0439

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17208
438554-23-5 | 1H-Imidazole-2-carbothioamide
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅N₃S

Molecular Weight:
127.17

Synonyms:
1H-IMIDAZOLE-2-CARBOTHIOIC ACID AMIDE

SMILES:
C1=CN=C(C(=S)N)N1

Tpsa:
54.7

Logp:
0.0439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
3-ethoxybenzo[d]isoxazol-6-ol(WXC06540)

SMILES:
CCOC1=NOC2=C1C=CC(=C2)O

Tpsa:
55.49

Logp:
1.9321

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate

SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
55.56

Logp:
2.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
UKRORGSYN-BB BBV-205477

SMILES:
C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O

Tpsa:
89.11

Logp:
1.5389

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5