CS-0272612

(2-(Tert-butyl)thiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1249171-69-4

Select a Size

Pack Size SKU Availability Price
5g CS-0272612-5g In Stock ₹ 2,92,871.88

CS-0272612 - 5g

₹ 2,92,871.88

In Stock

Quantity

1

Base Price: ₹ 2,92,871.88

GST (18%): ₹ 52,716.938

Total Price: ₹ 3,45,588.818

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂S

Molecular Weight

170.28

Synonyms

None

SMILES

CC(C)(C)C1=NC=C(CN)S1

Tpsa

38.91

Logp

1.8993

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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

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Show Difference

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ChemScene

CS-0272612

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂S

Molecular Weight:
170.28

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=C(CN)S1

Tpsa:
38.91

Logp:
1.8993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0272613

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
CC(C)(C)C1=NC=CC(=C1)Cl

Tpsa:
12.89

Logp:
3.0325

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

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CS-0272614

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
4-Tert-butylpyrimidine

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

Tpsa:
25.78

Logp:
1.7741

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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CS-0272615

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
4-(3-tert-Butyl-pyrazol-1-yl)-benzoic acid

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

Tpsa:
55.12

Logp:
2.868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2