CS-0689307

Ethyl 2-amino-5-(tert-Butyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1196152-37-0

Select a Size

Pack Size SKU Availability Price
5g CS-0689307-5g In Stock ₹ 2,15,097.84

CS-0689307 - 5g

₹ 2,15,097.84

In Stock

Quantity

1

Base Price: ₹ 2,15,097.84

GST (18%): ₹ 38,717.611

Total Price: ₹ 2,53,815.451

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₂S

Molecular Weight

228.31

Synonyms

None

SMILES

CCOC(=O)C1=C(SC(=N1)N)C(C)(C)C

Tpsa

65.21

Logp

2.1995

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0689307

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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:
C₁₀H₁₆N₂O₂S

Molecular Weight:
228.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=N1)N)C(C)(C)C

Tpsa:
65.21

Logp:
2.1995

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689308

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
CC(C)(C)C1=C(N=C(S1)N)CO

Tpsa:
59.14

Logp:
1.5151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₃ClN₂

Molecular Weight:
206.76

Synonyms:
None

SMILES:
CCCCN1CCC(CC1)CN.Cl

Tpsa:
29.26

Logp:
1.879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0689310

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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:
C₈H₁₀ClN₃O₂

Molecular Weight:
215.64

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)Cl)[N+](=O)[O-])N(C)C

Tpsa:
59.27

Logp:
2.01762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2