CS-0372328

Methyl 5-((tert-butoxycarbonyl)amino)thiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 666853-39-0

Select a Size

Pack Size SKU Availability Price
1g CS-0372328-1g In Stock ₹ 23,956.80
5g CS-0372328-5g In Stock ₹ 1,11,655.80

CS-0372328 - 1g

₹ 23,956.80

In Stock

Quantity

1

Base Price: ₹ 23,956.80

GST (18%): ₹ 4,312.224

Total Price: ₹ 28,269.024

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄S

Molecular Weight

257.31

Synonyms

None

SMILES

O=C(C1=CC=C(NC(OC(C)(C)C)=O)S1)OC

Tpsa

64.63

Logp

2.8817

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01181
666853-39-0 | methyl 5-((tert-butoxycarbonyl)amino)thiophene-2-carboxylate
A2B Chem ₹ 5,646.96 - ₹ 23,529.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0372328

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅NO₄S

Molecular Weight:
257.31

Synonyms:
None

SMILES:
O=C(C1=CC=C(NC(OC(C)(C)C)=O)S1)OC

Tpsa:
64.63

Logp:
2.8817

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0372329

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
cis-3,5-Difluoropiperidine hydrochloride

SMILES:
F[C@H]1C[C@@H](F)CNC1.[H]Cl

Tpsa:
12.03

Logp:
1.0777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0372330

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=NC(Cl)=C1

Tpsa:
64.11

Logp:
2.477

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0372331

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N

Molecular Weight:
147.22

Synonyms:
[(R)-Cyclopropyl(phenyl)methyl]amine

SMILES:
N[C@@H](C1=CC=CC=C1)C2CC2

Tpsa:
26.02

Logp:
2.0964

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2