CS-0272582

4-(Tert-butyl)benzyl carbamimidothioate hydrochloride

Manufacturer: ChemScene

CAS Number: 324523-97-9

Select a Size

Pack Size SKU Availability Price
1g CS-0272582-1g In Stock ₹ 69,645.84

CS-0272582 - 1g

₹ 69,645.84

In Stock

Quantity

1

Base Price: ₹ 69,645.84

GST (18%): ₹ 12,536.251

Total Price: ₹ 82,182.091

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂S

Molecular Weight

258.81

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)CSC(=N)N.Cl

Tpsa

49.87

Logp

3.53257

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01227
324523-97-9 | 2-(4-tert-Butyl-benzyl)-isothiourea hydrochloride
A2B Chem ₹ 37,903.08 - ₹ 96,682.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0272582

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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:
C₁₂H₁₉ClN₂S

Molecular Weight:
258.81

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)CSC(=N)N.Cl

Tpsa:
49.87

Logp:
3.53257

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0272583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO

Molecular Weight:
233.35

Synonyms:
3-[4-(tert-Butyl)phenoxy]piperidine

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CCCNC2

Tpsa:
21.26

Logp:
3.1149

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272584

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClNO

Molecular Weight:
241.76

Synonyms:
3-[4-(tert-Butyl)phenoxy]azetidine hydrochloride

SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2CNC2.Cl

Tpsa:
21.26

Logp:
2.7565

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272585

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀O₃

Molecular Weight:
284.35

Synonyms:
3-(4-TERT-BUTYL-PHENOXYMETHYL)-BENZOIC ACID

SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(=O)O

Tpsa:
46.53

Logp:
4.2613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4