CS-0207103

1,3-Di-tert-butyl-2-thiourea

Manufacturer: ChemScene

CAS Number: 4041-95-6

Select a Size

Pack Size SKU Availability Price
100g CS-0207103-100g In Stock ₹ 7,700.40

CS-0207103 - 100g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95%

MDL No

MFCD00026272

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀N₂S

Molecular Weight

188.33

Synonyms

N,N'-Di-tert-butylthiourea

SMILES

CC(C)(NC(NC(C)(C)C)=S)C

Tpsa

24.06

Logp

2.0475

H Acceptors

1

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P405-P501

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Img

ChemScene

CS-0207103

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Purity:
95%

MDL No:
MFCD00026272

Storage:
4°C

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

Molecular Formula:
C₉H₂₀N₂S

Molecular Weight:
188.33

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

SMILES:
CC(C)(NC(NC(C)(C)C)=S)C

Tpsa:
24.06

Logp:
2.0475

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0207104

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Purity:
98%

MDL No:
MFCD04117369

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀O₃

Molecular Weight:
214.22

Synonyms:
3'-Hydroxybiphenyl-4-carboxylic acid

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

Tpsa:
57.53

Logp:
2.7574

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0207105

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Purity:
95+%

MDL No:
MFCD00275560

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₃

Molecular Weight:
236.65

Synonyms:
5-(4-Chlorophenyl)-2-methylfuran-3-carboxylic acid

SMILES:
CC1=C(C=C(C2=CC=C(C=C2)Cl)O1)C(=O)O

Tpsa:
50.44

Logp:
3.60662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207106

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Purity:
97%

MDL No:
MFCD02677691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₃N₂O

Molecular Weight:
240.18

Synonyms:
3-(4-(trifluoromethyl)phenyl)-1H-pyrazole-4-carbaldehyde

SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=NNC=C2C=O

Tpsa:
45.75

Logp:
2.908

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2