CS-0451947

2-Isopropylthiazol-4-amine

Manufacturer: ChemScene

CAS Number: 1159819-49-4

Select a Size

Pack Size SKU Availability Price
5g CS-0451947-5g In Stock ₹ 2,92,957.44

CS-0451947 - 5g

₹ 2,92,957.44

In Stock

Quantity

1

Base Price: ₹ 2,92,957.44

GST (18%): ₹ 52,732.339

Total Price: ₹ 3,45,689.779

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

None

SMILES

CC(C)C1=NC(=CS1)N

Tpsa

38.91

Logp

1.8487

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

Compare Similar Items

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Img

ChemScene

CS-0451947

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
CC(C)C1=NC(=CS1)N

Tpsa:
38.91

Logp:
1.8487

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451948

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
2-Amino-5-(piperidin-4-yl)pyridine

SMILES:
N1=C(N)C=CC(=C1)C2CCNCC2

Tpsa:
50.94

Logp:
1.1308

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0451949

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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:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
CC1=CC=CC2=NN=C(C(=O)O)N12

Tpsa:
67.49

Logp:
0.73592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451950

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₈BrClN₂O₂

Molecular Weight:
315.55

Synonyms:
2-Quinazolinecarboxylic acid, 6-bromo-4-chloro-, ethyl ester

SMILES:
CCOC(=O)C1=NC(=C2C=C(C=CC2=N1)Br)Cl

Tpsa:
52.08

Logp:
3.2224

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2