CS-0739003

4-(3,4-Dimethoxyphenethyl)-3-Thiosemicarbazide

Manufacturer: ChemScene

CAS Number: 53068-24-9

Select a Size

Pack Size SKU Availability Price
5g CS-0739003-5g In Stock ₹ 13,432.92

CS-0739003 - 5g

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

95%

MDL No

MFCD00041305

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₇N₃O₂S

Molecular Weight

255.34

Synonyms

None

SMILES

COC1=C(OC)C=C(CCNC(=S)NN)C=C1

Tpsa

68.54

Logp

0.5841

H Acceptors

4

H Donors

3

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0739003

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Purity:
95%

MDL No:
MFCD00041305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CCNC(=S)NN)C=C1

Tpsa:
68.54

Logp:
0.5841

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0739005

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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:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
CC1=CC(C)=C(NC(N)=O)C=C1

Tpsa:
55.12

Logp:
1.79404

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0739013

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Purity:
98%

MDL No:
MFCD00041231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₄S

Molecular Weight:
202.32

Synonyms:
None

SMILES:
NNC(=S)NCCN1CCCCC1

Tpsa:
53.32

Logp:
-0.1899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0739015

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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:
C₇H₈FNO₃S

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=CC(=[N+](F)C(C)=C1)S([O-])(=O)=O

Tpsa:
61.08

Logp:
0.22764

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1