CS-0331454

1,3-Diallylthiourea

Manufacturer: ChemScene

CAS Number: 6601-20-3

Select a Size

Pack Size SKU Availability Price
50g CS-0331454-50g In Stock ₹ 78,287.40
100g CS-0331454-100g In Stock ₹ 1,23,634.20

CS-0331454 - 50g

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂S

Molecular Weight

156.25

Synonyms

1,3-Diallyl-2-thiourea

SMILES

C=CCNC(NCC=C)=S

Tpsa

24.06

Logp

0.8225

H Acceptors

1

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76718
6601-20-3 | N,N-Diallylthiourea
A2B Chem ₹ 50,737.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331454

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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:
C₇H₁₂N₂S

Molecular Weight:
156.25

Synonyms:
1,3-Diallyl-2-thiourea

SMILES:
C=CCNC(NCC=C)=S

Tpsa:
24.06

Logp:
0.8225

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0331455

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
2-bromo-5-methyl-nicotinic acid ethyl ester

SMILES:
CCOC(=O)C1=C(Br)N=CC(=C1)C

Tpsa:
39.19

Logp:
2.32922

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0331457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
4-tert-butyl-N-phenylbenzamide

SMILES:
CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
4.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331458

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₄

Molecular Weight:
268.36

Synonyms:
1,4-Bis-pyridin-2-ylmethyl-piperazine

SMILES:
C1=CC=NC(=C1)CN2CCN(CC2)CC3=CC=CC=N3

Tpsa:
32.26

Logp:
1.7944

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4