CS-0734368

Methyl 2-(((tert-butoxycarbonyl)amino)methyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 232612-28-1

Select a Size

Pack Size SKU Availability Price
1g CS-0734368-1g In Stock ₹ 70,330.32

CS-0734368 - 1g

₹ 70,330.32

In Stock

Quantity

1

Base Price: ₹ 70,330.32

GST (18%): ₹ 12,659.458

Total Price: ₹ 82,989.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

None

SMILES

COC(=O)C1=CN=C(CNC(=O)OC(C)(C)C)S1

Tpsa

77.52

Logp

1.9544

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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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Img

ChemScene

CS-0734368

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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:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
COC(=O)C1=CN=C(CNC(=O)OC(C)(C)C)S1

Tpsa:
77.52

Logp:
1.9544

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734369

--


Purity:
98%

MDL No:
MFCD24071304

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
None

SMILES:
COC(=O)C(C)C1=CC2=CC=CN=C2C=C1

Tpsa:
39.19

Logp:
2.5113

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0734370

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
COC(=O)CCC1=CC(N)=C(Cl)C=C1

Tpsa:
52.32

Logp:
2.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0734371

--


Purity:
98%

MDL No:
MFCD26398199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₄S

Molecular Weight:
270.30

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(N=C1)S(C)(=O)=O)C1CCC1

Tpsa:
86.22

Logp:
0.9342

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3