CS-0205330

Naphthalene-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 20300-10-1

Select a Size

Pack Size SKU Availability Price
1g CS-0205330-1g In Stock ₹ 6,331.44
5g CS-0205330-5g In Stock ₹ 24,299.04

CS-0205330 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

95+%

MDL No

MFCD08164114

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NS

Molecular Weight

187.26

Synonyms

Naphthalene-1-thiocarboxamide

SMILES

S=C(N)C1=CC=CC=2C=CC=CC21

Tpsa

26.02

Logp

2.474

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB04317
20300-10-1 | Naphthalene-1-carbothioamide
A2B Chem ₹ 7,272.60 - ₹ 26,865.84

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H400

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0205330

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Purity:
95+%

MDL No:
MFCD08164114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NS

Molecular Weight:
187.26

Synonyms:
Naphthalene-1-thiocarboxamide

SMILES:
S=C(N)C1=CC=CC=2C=CC=CC21

Tpsa:
26.02

Logp:
2.474

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205331

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Purity:
98%

MDL No:
MFCD00035979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₀N₂O

Molecular Weight:
326.48

Synonyms:
4,4-Bis(Diethylamino)Benzhydrol

SMILES:
OC(C1=CC=C(C=C1)N(CC)CC)C2=CC=C(C=C2)N(CC)CC

Tpsa:
26.71

Logp:
4.4607

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0205332

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Purity:
95%

MDL No:
MFCD06496472

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂S

Molecular Weight:
205.23

Synonyms:
5-(5-Formylthiophen-2-yl)

SMILES:
O=C(O)C1=CC=NC(=C1)C=2SC=CC2

Tpsa:
50.19

Logp:
2.5083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205333

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Purity:
96%

MDL No:
MFCD01860041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂OS

Molecular Weight:
283.97

Synonyms:
4,5-dibromo-3-methyl-thiophene-2-carbaldehyde

SMILES:
O=CC=1SC(Br)=C(Br)C1C

Tpsa:
17.07

Logp:
3.39402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1