CS-0306829

1-(4-Isopropylthiazol-2-yl)cyclobutan-1-amine

Manufacturer: ChemScene

CAS Number: 1249293-02-4

Select a Size

Pack Size SKU Availability Price
1g CS-0306829-1g In Stock ₹ 87,527.88

CS-0306829 - 1g

₹ 87,527.88

In Stock

Quantity

1

Base Price: ₹ 87,527.88

GST (18%): ₹ 15,755.018

Total Price: ₹ 1,03,282.898

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂S

Molecular Weight

196.31

Synonyms

None

SMILES

NC1(C2=NC(C(C)C)=CS2)CCC1

Tpsa

38.91

Logp

2.6044

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0306829

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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:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
NC1(C2=NC(C(C)C)=CS2)CCC1

Tpsa:
38.91

Logp:
2.6044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
NC1(C2=NC(C(C)C)=NN2C)CCCC1

Tpsa:
56.73

Logp:
1.6665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0306831

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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:
C₁₂H₂₂N₄

Molecular Weight:
222.33

Synonyms:
None

SMILES:
NC1(C2=NC(C(C)C)=NN2C)CCCCC1

Tpsa:
56.73

Logp:
2.0566

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0306832

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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:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
NC1(C2=NC(C)=NN2C)CCC(C)CC1

Tpsa:
56.73

Logp:
1.48762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1