CS-0288975

Tert-butyl 5-amino-3-methylisothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1539412-74-2

Select a Size

Pack Size SKU Availability Price
1g CS-0288975-1g In Stock ₹ 2,29,557.48

CS-0288975 - 1g

₹ 2,29,557.48

In Stock

Quantity

1

Base Price: ₹ 2,29,557.48

GST (18%): ₹ 41,320.346

Total Price: ₹ 2,70,877.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂O₂S

Molecular Weight

214.28

Synonyms

None

SMILES

O=C(C1=C(N)SN=C1C)OC(C)(C)C

Tpsa

65.21

Logp

1.98902

H Acceptors

5

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

Show Difference

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ChemScene

CS-0288975

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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:
C₉H₁₄N₂O₂S

Molecular Weight:
214.28

Synonyms:
None

SMILES:
O=C(C1=C(N)SN=C1C)OC(C)(C)C

Tpsa:
65.21

Logp:
1.98902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂OS

Molecular Weight:
248.34

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)C=CS1)NC(CC)C

Tpsa:
34.03

Logp:
3.0671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0288978

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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:
C₁₃H₁₈N₄O

Molecular Weight:
246.31

Synonyms:
None

SMILES:
O=C(C1=C(N2C=CC=C2)N(C)N=C1)NC(CC)C

Tpsa:
51.85

Logp:
1.7391

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0288979

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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:
C₁₀H₁₇N₅O

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(C1=C(N2CCNCC2)N(C)N=C1C)N

Tpsa:
76.18

Logp:
-0.76298

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2