CS-0284623

4-((Dipropylamino)methyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1094427-46-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284623-2.5g In Stock ₹ 93,602.64
5g CS-0284623-5g In Stock ₹ 1,38,521.64
10g CS-0284623-10g In Stock ₹ 2,05,172.88

CS-0284623 - 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

C₁₀H₁₉N₃S

Molecular Weight

213.34

Synonyms

None

SMILES

NC1=NC(CN(CCC)CCC)=CS1

Tpsa

42.15

Logp

2.3473

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-0284623

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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:
C₁₀H₁₉N₃S

Molecular Weight:
213.34

Synonyms:
None

SMILES:
NC1=NC(CN(CCC)CCC)=CS1

Tpsa:
42.15

Logp:
2.3473

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-0284624

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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:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

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

Tpsa:
63.83

Logp:
0.5568

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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CS-0284625

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
NC1=NC(CNC2CC2)=NC=C1

Tpsa:
63.83

Logp:
0.3108

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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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:
C₇H₁₂N₂OS

Molecular Weight:
172.25

Synonyms:
4-[(propan-2-yloxy)methyl]-1,3-thiazol-2-amine

SMILES:
NC1=NC(COC(C)C)=CS1

Tpsa:
48.14

Logp:
1.6503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3