CS-0290551

2-(2-Aminopropan-2-yl)thiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1484138-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0290551-1g In Stock ₹ 88,811.28

CS-0290551 - 1g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O₂S

Molecular Weight

186.23

Synonyms

None

SMILES

O=C(C1=CSC(C(C)(N)C)=N1)O

Tpsa

76.21

Logp

1.0351

H Acceptors

4

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0290551

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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:
C₇H₁₀N₂O₂S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=C(C1=CSC(C(C)(N)C)=N1)O

Tpsa:
76.21

Logp:
1.0351

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290552

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(C1=CSC(C(N)C)=N1)N

Tpsa:
82

Logp:
0.2617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0290553

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃OS

Molecular Weight:
213.30

Synonyms:
None

SMILES:
O=C(C1=CSC(C(N)C)=N1)NC(C)C

Tpsa:
68.01

Logp:
1.301

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0290554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃OS

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(C1=CSC(C(N)C)=N1)NCC

Tpsa:
68.01

Logp:
0.9125

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3