CS-0359418

3-(1H-pyrrol-1-yl)benzothioamide

Manufacturer: ChemScene

CAS Number: 175276-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0359418-1g In Stock ₹ 14,716.32
5g CS-0359418-5g In Stock ₹ 44,491.20
10g CS-0359418-10g In Stock ₹ 77,602.92

CS-0359418 - 1g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂S

Molecular Weight

202.28

Synonyms

3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide

SMILES

S=C(C1=CC=CC(N2C=CC=C2)=C1)N

Tpsa

30.95

Logp

2.1115

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE99026
175276-79-6 | 3-(1H-PYRROL-1-YL)BENZENE-1-CARBOTHIOAMIDE
A2B Chem ₹ 45,689.04 - ₹ 1,45,708.68

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-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0359418

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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:
C₁₁H₁₀N₂S

Molecular Weight:
202.28

Synonyms:
3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide

SMILES:
S=C(C1=CC=CC(N2C=CC=C2)=C1)N

Tpsa:
30.95

Logp:
2.1115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359419

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O

Tpsa:
57.61

Logp:
3.16682

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359420

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₃S

Molecular Weight:
287.33

Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid

SMILES:
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3

Tpsa:
57.61

Logp:
2.9199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359421

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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:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
3-(1-oxophthalazin-2(1H)-yl)propanohydrazide

SMILES:
NNC(CCN1N=CC2=CC=CC=C2C1=O)=O

Tpsa:
90.01

Logp:
-0.2235

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3