CS-0248645

3-Carbamothioylbenzamide

Manufacturer: ChemScene

CAS Number: 106748-25-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0248645-50mg In Stock ₹ 6,417.00
100mg CS-0248645-100mg In Stock ₹ 10,096.08
250mg CS-0248645-250mg In Stock ₹ 14,117.40
500mg CS-0248645-500mg In Stock ₹ 26,523.60
1g CS-0248645-1g In Stock ₹ 38,159.76
5g CS-0248645-5g In Stock ₹ 1,10,286.84
10g CS-0248645-10g In Stock ₹ 1,63,505.16

CS-0248645 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₂OS

Molecular Weight

180.23

Synonyms

None

SMILES

O=C(N)C1=CC=CC(C(N)=S)=C1

Tpsa

69.11

Logp

0.4197

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD41701
106748-25-8 | Benzamide, 3-(aminothioxomethyl)-
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0248645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC(C(N)=S)=C1

Tpsa:
69.11

Logp:
0.4197

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0248646

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₅H₁₁NS

Molecular Weight:
117.21

Synonyms:
None

SMILES:
CCCCC(N)=S

Tpsa:
26.02

Logp:
1.4627

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0248647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O

Molecular Weight:
222.33

Synonyms:
N-[2-[2-(Aminomethyl)phenoxy]ethyl]-N,N-diethylamine

SMILES:
NCC1=CC=CC=C1OCCN(CC)CC

Tpsa:
38.49

Logp:
1.8659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0248648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
4-Morpholineethanamine, β-(2-chloro-6-fluorophenyl)-2-methyl

SMILES:
NCC(C1=C(F)C=CC=C1Cl)N2CC(C)OCC2

Tpsa:
38.49

Logp:
2.1996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3