CS-0465811

Thiophene-2-carboximidamide

Manufacturer: ChemScene

CAS Number: 54610-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0465811-5g In Stock ₹ 4,08,976.80

CS-0465811 - 5g

₹ 4,08,976.80

In Stock

Quantity

1

Base Price: ₹ 4,08,976.80

GST (18%): ₹ 73,615.824

Total Price: ₹ 4,82,592.624

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₂S

Molecular Weight

126.18

Synonyms

THIOPHENE-2-CARBOXAMIDINE

SMILES

C1=CSC(=C1)C(=N)N

Tpsa

49.87

Logp

1.03217

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG25101
54610-75-2 | Thiophene-2-carboximidamide
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-0465811

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂S

Molecular Weight:
126.18

Synonyms:
THIOPHENE-2-CARBOXAMIDINE

SMILES:
C1=CSC(=C1)C(=N)N

Tpsa:
49.87

Logp:
1.03217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0465812

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₅S₂

Molecular Weight:
286.41

Synonyms:
diethyl dithioacetal D-galactose

SMILES:
CCSC([C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O)SCC

Tpsa:
101.15

Logp:
-0.7454

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
9

Img

ChemScene

CS-0465813

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Purity:
95%

MDL No:
MFCD07440209

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₉ClN₄O₃

Molecular Weight:
244.64

Synonyms:
IFLAB-BB F2124-0140

SMILES:
C1COCCN1C2=NC=NC(=C2[N+](=O)[O-])Cl

Tpsa:
81.39

Logp:
0.8748

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0465814

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Purity:
98%

MDL No:
MFCD00167005

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₅

Molecular Weight:
277.27

Synonyms:
N-[(7-Hydroxy-4-methyl-2-oxo-2H-chromen-8-yl)methyl]-N-methylglycine

SMILES:
CC1=CC(=O)OC2=C1C=CC(=C2CN(C)CC(=O)O)O

Tpsa:
90.98

Logp:
1.32342

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4