CS-0284688

5-(3-Isopropylbenzyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 923813-16-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284688-2.5g In Stock ₹ 93,602.64
5g CS-0284688-5g In Stock ₹ 1,38,521.64
10g CS-0284688-10g In Stock ₹ 2,05,172.88

CS-0284688 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂S

Molecular Weight

232.34

Synonyms

None

SMILES

NC1=NC=C(CC2=CC=CC(C(C)C)=C2)S1

Tpsa

38.91

Logp

3.4395

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0284688

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂S

Molecular Weight:
232.34

Synonyms:
None

SMILES:
NC1=NC=C(CC2=CC=CC(C(C)C)=C2)S1

Tpsa:
38.91

Logp:
3.4395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0284689

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
5-Propyl-2-pyridinamine

SMILES:
NC1=NC=C(CCC)C=C1

Tpsa:
38.91

Logp:
1.6163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0284690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
1H-Imidazole-4-ethanamine,2-amino

SMILES:
NC1=NC=C(CCN)N1

Tpsa:
80.72

Logp:
-0.5069

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0284691

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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:
C₄H₉Cl₂N₃S

Molecular Weight:
202.11

Synonyms:
5-(Aminomethyl)-1,3-thiazol-2-amine dihydrochloride

SMILES:
NC1=NC=C(CN)S1.[H]Cl.[H]Cl

Tpsa:
64.93

Logp:
1.0276

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1