CS-0669119

2-(4-Cyclohexylthiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 642081-28-5

Select a Size

Pack Size SKU Availability Price
5g CS-0669119-5g In Stock ₹ 2,21,600.40

CS-0669119 - 5g

₹ 2,21,600.40

In Stock

Quantity

1

Base Price: ₹ 2,21,600.40

GST (18%): ₹ 39,888.072

Total Price: ₹ 2,61,488.472

Purity

98%

MDL No

MFCD05221353

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

None

SMILES

C1CCC(CC1)C2=CSC(=N2)CCN

Tpsa

38.91

Logp

2.692

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-0669119

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Purity:
98%

MDL No:
MFCD05221353

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
C1CCC(CC1)C2=CSC(=N2)CCN

Tpsa:
38.91

Logp:
2.692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0669120

--


Purity:
98%

MDL No:
MFCD29920769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₄

Molecular Weight:
290.35

Synonyms:
None

SMILES:
CCOC(=O)C[C@@H]([C@H](C)/C=C/C1=CC=CC=C1)OC(=O)C

Tpsa:
52.6

Logp:
3.2208

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

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CS-0669121

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Purity:
98%

MDL No:
MFCD01682720

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

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

Tpsa:
52.6

Logp:
2.817

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

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CS-0669122

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Purity:
98%

MDL No:
MFCD16660481

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=NC=C1SC

Tpsa:
52.08

Logp:
1.3752

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3