CS-0076311

1,3-Dibutyl-2-thiourea

Manufacturer: ChemScene

CAS Number: 109-46-6

Select a Size

Pack Size SKU Availability Price
500g CS-0076311-500g In Stock ₹ 7,358.16
1kg CS-0076311-1kg In Stock ₹ 13,860.72

CS-0076311 - 500g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂S

Molecular Weight

188.33

Synonyms

N,N'-Di-n-butylthiourea

SMILES

S=C(NCCCC)NCCCC

Tpsa

24.06

Logp

2.0507

H Acceptors

1

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
D49598
N,N′-Dibutylthiourea
Sigma Aldrich ₹ 2,652.13
AB57306
109-46-6 | 1,3-Dibutyl-2-thiourea
A2B Chem ₹ 1,112.28 - ₹ 7,785.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H402

Precautionary Statements

P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0076311

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

Synonyms:
N,N'-Di-n-butylthiourea

SMILES:
S=C(NCCCC)NCCCC

Tpsa:
24.06

Logp:
2.0507

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0076312

--


Purity:
97%

MDL No:
MFCD20703039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₃N₃S

Molecular Weight:
193.15

Synonyms:
None

SMILES:
N#CC(C(C(F)(F)F)=NS1)=C1N

Tpsa:
62.7

Logp:
1.61578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0076313

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
(E)-2-(4-methylbenzamido)-3-phenylacrylic acid

SMILES:
O=C(C(C=C1)=CC=C1C)N/C(C(O)=O)=C/C2=CC=CC=C2

Tpsa:
66.4

Logp:
2.85052

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0076314

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(NCC1=CC=CS1)N(CC2)CCC2C(O)=O

Tpsa:
69.64

Logp:
1.7543

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3